#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bv9 n GLY 8 N 0.00 -0.66 3.67 0.23 0.00 -1.26 -4.66 105.19 102.52 2bv9 n GLY 8 Ca 0.00 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 2bv9 n GLY 8 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bv9 s LEU 9 N -3.18 4.40 0.18 0.99 2.96 -1.26 -4.92 118.68 117.84 2bv9 s LEU 9 Ca 0.03 2.61 -0.18 0.00 -0.22 0.00 0.00 54.13 56.36 2bv9 s LEU 9 Cb 0.12 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.19 2bv9 s LEU 9 CO 0.71 -0.99 0.66 -0.54 -1.32 0.00 0.00 176.35 174.86 2bv9 s LYS 10 N 3.59 4.19 -0.11 1.98 1.02 -0.66 -4.97 119.74 124.78 2bv9 s LYS 10 Ca 0.82 0.76 -0.00 0.00 0.02 0.00 0.00 55.97 57.57 2bv9 s LYS 10 Cb -0.42 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 33.90 2bv9 s LYS 10 CO 0.37 0.46 -0.10 0.42 -0.92 0.00 0.00 175.35 175.58 2bv9 s ILE 11 N -1.42 3.32 0.33 2.17 -1.09 -1.26 -1.04 121.20 122.20 2bv9 s ILE 11 Ca 0.39 -0.58 0.04 0.00 -2.23 0.00 0.00 60.65 58.26 2bv9 s ILE 11 Cb -0.17 -2.39 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 2bv9 s ILE 11 CO 0.21 0.54 0.17 -0.83 -1.23 0.00 0.00 174.94 173.79 2bv9 s GLY 12 N 0.03 2.19 -0.14 6.18 0.00 0.20 -0.65 107.32 115.13 2bv9 s GLY 12 Ca -0.03 -1.71 -0.29 0.00 0.00 0.00 0.00 44.72 42.70 2bv9 s GLY 12 CO 0.04 -1.62 0.72 0.00 0.00 0.00 0.00 173.10 172.24 2bv9 s ALA 13 N -3.51 -1.79 -0.23 3.20 0.00 -0.95 -1.92 121.76 116.57 2bv9 s ALA 13 Ca 0.34 1.60 -0.29 0.00 0.00 0.00 0.00 51.96 53.61 2bv9 s ALA 13 Cb 0.04 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 2bv9 s ALA 13 CO 0.18 -0.35 1.18 -0.46 0.00 0.00 0.00 175.76 176.31 2bv9 s TRP 14 N -0.59 3.00 -1.59 0.00 -0.11 -0.58 -1.39 118.94 117.68 2bv9 s TRP 14 Ca -0.06 1.14 0.11 0.00 1.22 0.00 0.00 56.10 58.51 2bv9 s TRP 14 Cb -0.02 -3.53 0.39 0.00 -1.50 0.00 0.00 33.47 28.80 2bv9 s TRP 14 CO 0.06 -1.23 1.27 1.33 -4.62 0.00 0.00 176.95 173.76 2bv9 n VAL 15 N 5.57 0.83 0.00 5.86 0.24 -1.26 -1.54 118.33 128.03 2bv9 n VAL 15 Ca 0.13 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 2bv9 n VAL 15 Cb 0.46 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2bv9 n VAL 15 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bv9 n GLY 16 N 0.92 0.42 3.69 7.63 0.00 -0.66 -4.91 105.19 112.27 2bv9 n GLY 16 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 2bv9 n GLY 16 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bv9 s THR 17 N -2.12 0.00 0.35 2.61 -1.32 -1.26 -4.95 115.64 108.95 2bv9 s THR 17 Ca 0.00 -1.23 -0.28 0.00 -1.21 0.00 0.00 61.69 58.97 2bv9 s THR 17 Cb 0.00 -2.46 -0.12 0.00 -1.51 0.00 0.00 72.50 68.41 2bv9 s THR 17 CO 0.00 0.00 1.34 0.00 -2.21 0.00 0.00 174.62 173.75 2bv9 n GLN 18 N -0.48 2.27 -1.98 7.08 1.13 -1.26 -4.83 117.38 119.31 2bv9 n GLN 18 Ca -0.04 0.79 -0.42 0.00 -1.94 0.00 0.00 57.00 55.40 2bv9 n GLN 18 Cb 0.61 -2.41 0.00 0.00 0.11 0.00 0.00 30.24 28.54 2bv9 n GLN 18 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2bv9 n PRO 19 N 0.52 3.07 -1.01 -1.09 -0.04 -1.26 -4.79 135.00 130.41 2bv9 n PRO 19 Ca 0.04 -2.91 -0.29 0.00 -0.04 0.00 0.00 63.50 60.30 2bv9 n PRO 19 Cb 0.37 -3.22 0.17 0.00 -0.04 0.00 0.00 33.50 30.78 2bv9 n PRO 19 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2bv9 s SER 20 N 2.75 2.82 0.21 3.54 1.04 -1.26 -4.63 113.70 118.16 2bv9 s SER 20 Ca 0.46 1.55 -0.09 0.00 0.48 0.00 0.00 55.95 58.35 2bv9 s SER 20 Cb 0.12 -2.21 0.29 0.00 0.10 0.00 0.00 66.02 64.31 2bv9 s SER 20 CO -0.05 -3.06 1.73 -0.08 0.98 0.00 0.00 173.24 172.76 2bv9 h GLU 21 N -1.84 0.35 -0.72 4.02 4.81 -1.92 -1.24 114.58 118.06 2bv9 h GLU 21 Ca -0.52 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.62 2bv9 h GLU 21 Cb 1.30 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 2bv9 h GLU 21 CO 0.52 0.23 0.18 0.66 -0.73 0.00 0.00 179.01 179.88 2bv9 h SER 22 N 0.36 1.08 -0.17 1.04 4.64 -1.97 -1.59 113.55 116.95 2bv9 h SER 22 Ca 0.31 -0.23 -0.14 0.00 -0.47 0.00 0.00 61.79 61.26 2bv9 h SER 22 Cb 0.42 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2bv9 h SER 22 CO -0.34 1.03 -0.37 0.00 -0.87 0.00 0.00 176.83 176.29 2bv9 h ALA 23 N 1.09 0.78 -0.11 5.18 0.00 -1.74 -0.82 119.26 123.64 2bv9 h ALA 23 Ca 0.23 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2bv9 h ALA 23 Cb 0.37 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bv9 h ALA 23 CO 0.00 0.65 0.04 0.82 0.00 0.00 0.00 179.25 180.76 2bv9 h ILE 24 N 0.58 1.17 -0.42 0.00 2.04 -1.11 -2.50 117.51 117.27 2bv9 h ILE 24 Ca 0.05 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.40 2bv9 h ILE 24 Cb 0.90 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2bv9 h ILE 24 CO 0.08 0.15 0.26 0.11 0.00 0.00 0.00 178.15 178.75 2bv9 h LYS 25 N -0.00 0.51 -0.59 2.37 1.57 -1.15 -1.27 116.57 118.02 2bv9 h LYS 25 Ca 0.04 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2bv9 h LYS 25 Cb 0.21 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 2bv9 h LYS 25 CO -0.00 0.34 0.25 0.77 -0.57 0.00 0.00 179.45 180.23 2bv9 h SER 26 N 0.53 0.29 -0.13 0.86 0.02 -1.10 0.23 113.55 114.25 2bv9 h SER 26 Ca 0.16 0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 60.99 2bv9 h SER 26 Cb -0.02 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2bv9 h SER 26 CO -0.06 0.18 -0.58 0.15 -1.14 0.00 0.00 176.83 175.38 2bv9 h PHE 27 N 0.45 0.93 -0.59 3.45 3.57 -1.07 -1.69 116.94 121.99 2bv9 h PHE 27 Ca 0.28 -0.34 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2bv9 h PHE 27 Cb 0.30 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2bv9 h PHE 27 CO -0.14 1.14 0.31 1.96 -2.23 0.00 0.00 178.31 179.34 2bv9 h GLN 28 N 0.55 0.81 -0.58 1.11 4.20 -0.86 -0.67 115.11 119.67 2bv9 h GLN 28 Ca 0.00 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.52 2bv9 h GLN 28 Cb 1.17 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 2bv9 h GLN 28 CO 0.12 0.61 -0.03 0.93 -0.67 0.00 0.00 178.83 179.78 2bv9 h GLU 29 N 0.82 1.05 0.26 1.46 5.08 -0.75 0.93 114.58 123.43 2bv9 h GLU 29 Ca 0.21 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2bv9 h GLU 29 Cb 0.04 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2bv9 h GLU 29 CO -0.03 1.05 -0.12 1.25 -1.00 0.00 0.00 179.01 180.15 2bv9 h LEU 30 N 0.94 -0.29 0.00 1.33 5.85 -0.65 -3.19 115.31 119.29 2bv9 h LEU 30 Ca 0.16 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2bv9 h LEU 30 Cb 0.60 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2bv9 h LEU 30 CO 0.04 -0.05 -0.08 0.06 -0.34 0.00 0.00 178.44 178.07 2bv9 h GLN 31 N -0.53 0.00 -2.16 1.25 3.07 -1.15 -3.48 115.11 112.11 2bv9 h GLN 31 Ca -0.04 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.53 2bv9 h GLN 31 Cb 0.39 0.00 0.03 0.00 0.08 0.00 0.00 27.48 27.98 2bv9 h GLN 31 CO 0.06 0.00 -0.25 0.41 0.09 0.00 0.00 178.83 179.13 2bv9 n GLY 32 N 1.29 0.18 3.57 0.06 0.00 0.30 -4.66 105.19 105.94 2bv9 n GLY 32 Ca 0.05 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.51 2bv9 n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bv9 s ARG 33 N -5.01 0.92 0.26 1.61 3.52 -1.11 -5.05 118.95 114.09 2bv9 s ARG 33 Ca 0.13 0.58 -0.29 0.00 -0.13 0.00 0.00 55.73 56.01 2bv9 s ARG 33 Cb -0.06 0.44 -0.09 0.00 -1.56 0.00 0.00 34.95 33.68 2bv9 s ARG 33 CO 0.16 -0.22 1.28 0.21 -0.81 0.00 0.00 175.30 175.92 2bv9 s LYS 34 N -0.47 4.42 0.24 5.12 2.20 -1.26 -4.55 119.74 125.44 2bv9 s LYS 34 Ca -0.05 2.08 -0.30 0.00 -0.36 0.00 0.00 55.97 57.34 2bv9 s LYS 34 Cb -0.02 -3.15 -0.09 0.00 -1.51 0.00 0.00 37.83 33.06 2bv9 s LYS 34 CO 0.05 -0.15 1.24 -0.51 -0.36 0.00 0.00 175.35 175.62 2bv9 s LEU 35 N -0.95 4.45 0.03 5.43 1.43 -1.26 -4.94 118.68 122.87 2bv9 s LEU 35 Ca 0.52 2.40 -0.00 0.00 -1.03 0.00 0.00 54.13 56.01 2bv9 s LEU 35 Cb -0.37 -3.62 -0.26 0.00 0.03 0.00 0.00 46.19 41.97 2bv9 s LEU 35 CO 0.44 -0.41 0.97 0.44 0.23 0.00 0.00 176.35 178.02 2bv9 h ASP 36 N 4.61 0.30 -3.78 2.29 3.32 -1.22 -3.41 116.42 118.53 2bv9 h ASP 36 Ca -0.46 -0.39 -0.42 0.00 0.02 0.00 0.00 57.03 55.79 2bv9 h ASP 36 Cb 1.22 -0.10 -0.31 0.00 0.22 0.00 0.00 39.33 40.36 2bv9 h ASP 36 CO 0.72 1.32 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.14 2bv9 s ILE 37 N -2.64 0.72 -0.09 0.35 1.01 -1.00 -1.03 121.20 118.52 2bv9 s ILE 37 Ca -0.06 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.32 2bv9 s ILE 37 Cb 0.07 -0.65 -0.00 0.00 0.01 0.00 0.00 42.46 41.89 2bv9 s ILE 37 CO 0.85 0.23 -0.24 -0.69 0.00 0.00 0.00 174.94 175.09 2bv9 s VAL 38 N 0.25 2.04 -0.15 2.92 1.01 -0.24 -2.23 120.40 124.00 2bv9 s VAL 38 Ca -0.04 -1.02 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 2bv9 s VAL 38 Cb -0.09 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2bv9 s VAL 38 CO 0.00 0.56 0.11 -2.28 0.00 0.00 0.00 175.10 173.50 2bv9 s HIS 39 N 0.23 3.45 0.04 5.22 2.46 -0.49 -0.93 115.29 125.28 2bv9 s HIS 39 Ca -0.15 0.37 0.02 0.00 0.47 0.00 0.00 55.06 55.77 2bv9 s HIS 39 Cb -0.17 -2.02 -0.02 0.00 -0.13 0.00 0.00 32.58 30.24 2bv9 s HIS 39 CO 0.08 0.49 -0.08 -1.14 -2.47 0.00 0.00 174.74 171.61 2bv9 s GLN 40 N -0.36 0.53 -0.08 2.88 0.74 -0.14 -4.48 119.66 118.75 2bv9 s GLN 40 Ca 0.11 -0.76 0.03 0.00 0.05 0.00 0.00 55.36 54.79 2bv9 s GLN 40 Cb -0.12 -0.31 -0.02 0.00 1.10 0.00 0.00 33.01 33.67 2bv9 s GLN 40 CO 0.01 0.05 -0.17 -0.06 -0.55 0.00 0.00 175.29 174.58 2bv9 s PHE 41 N -1.37 2.67 0.24 1.67 0.08 -1.26 -0.85 117.98 119.15 2bv9 s PHE 41 Ca -0.10 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.45 2bv9 s PHE 41 Cb -0.10 -1.70 -0.05 0.00 -0.57 0.00 0.00 43.02 40.60 2bv9 s PHE 41 CO 0.00 -0.08 0.10 0.96 -0.10 0.00 0.00 175.22 176.10 2bv9 s ILE 42 N -0.16 0.40 0.15 0.64 -4.36 -0.10 -4.95 121.20 112.82 2bv9 s ILE 42 Ca -0.02 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.39 2bv9 s ILE 42 Cb -0.14 -2.58 0.01 0.00 1.25 0.00 0.00 42.46 41.01 2bv9 s ILE 42 CO 0.03 -0.02 0.12 -0.46 0.24 0.00 0.00 174.94 174.86 2bv9 n ASN 43 N -0.40 1.41 -1.58 4.36 0.23 -1.26 -0.78 115.26 117.25 2bv9 n ASN 43 Ca 0.00 -1.52 -0.02 0.00 -0.53 0.00 0.00 54.58 52.52 2bv9 n ASN 43 Cb 0.66 -0.02 0.23 0.00 -2.08 0.00 0.00 39.78 38.57 2bv9 n ASN 43 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 2bv9 n TRP 44 N -0.90 1.64 0.44 -2.53 7.02 -1.08 -3.07 117.44 118.96 2bv9 n TRP 44 Ca -0.00 -0.78 0.05 0.00 -1.02 0.00 0.00 57.50 55.75 2bv9 n TRP 44 Cb 0.17 -0.49 0.01 0.00 -2.42 0.00 0.00 31.31 28.58 2bv9 n TRP 44 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2bv9 n SER 45 N 0.11 1.35 -4.62 -0.99 7.64 -1.26 -4.94 113.62 110.91 2bv9 n SER 45 Ca 0.26 -1.18 -0.42 0.00 1.01 0.00 0.00 58.87 58.55 2bv9 n SER 45 Cb 1.03 0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 64.54 2bv9 n SER 45 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2bv9 s THR 46 N -1.25 4.85 0.47 0.44 2.01 -1.17 -5.05 115.64 115.94 2bv9 s THR 46 Ca 0.09 1.27 -0.14 0.00 0.31 0.00 0.00 61.69 63.22 2bv9 s THR 46 Cb 0.08 -4.09 -0.07 0.00 0.01 0.00 0.00 72.50 68.44 2bv9 s THR 46 CO 0.23 -0.13 0.90 -0.62 -0.69 0.00 0.00 174.62 174.30 2bv9 s ASP 47 N 1.51 6.57 0.51 3.53 2.15 -1.26 -4.94 116.67 124.73 2bv9 s ASP 47 Ca 0.31 1.39 0.27 0.00 0.43 0.00 0.00 52.55 54.95 2bv9 s ASP 47 Cb -0.15 -2.43 1.37 0.00 -0.30 0.00 0.00 42.92 41.41 2bv9 s ASP 47 CO 0.10 -0.52 2.04 0.15 -0.17 0.00 0.00 175.17 176.77 2bv9 h PHE 48 N 1.01 0.00 -0.01 -5.34 3.57 -1.94 -1.64 116.94 112.60 2bv9 h PHE 48 Ca -0.47 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2bv9 h PHE 48 Cb 1.19 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 2bv9 h PHE 48 CO 0.63 0.14 0.01 0.66 -2.23 0.00 0.00 178.31 177.51 2bv9 h SER 49 N 0.00 0.00 0.35 0.41 4.64 -2.00 0.58 113.55 117.54 2bv9 h SER 49 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2bv9 h SER 49 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2bv9 h SER 49 CO 0.02 0.00 -0.90 -0.25 -0.87 0.00 0.00 176.83 174.83 2bv9 h TRP 50 N 0.00 0.56 0.00 4.77 7.01 -1.69 -3.08 115.95 123.53 2bv9 h TRP 50 Ca 0.00 -0.30 -0.04 0.00 2.11 0.00 0.00 58.89 60.67 2bv9 h TRP 50 Cb 0.02 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 2bv9 h TRP 50 CO 0.00 1.11 -0.19 0.28 -2.79 0.00 0.00 178.44 176.84 2bv9 h VAL 51 N 0.22 0.47 -0.24 2.65 2.07 -1.24 -3.38 116.25 116.81 2bv9 h VAL 51 Ca -0.07 -1.04 0.06 0.00 0.82 0.00 0.00 66.70 66.47 2bv9 h VAL 51 Cb 1.53 1.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.97 2bv9 h VAL 51 CO 0.15 0.19 -0.19 -0.09 0.02 0.00 0.00 177.57 177.65 2bv9 h ARG 52 N 0.00 -0.18 -0.19 1.57 9.65 -0.84 0.14 114.38 124.53 2bv9 h ARG 52 Ca -0.00 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2bv9 h ARG 52 Cb 0.72 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.33 2bv9 h ARG 52 CO 0.03 -0.12 -0.04 -1.35 2.80 0.00 0.00 179.97 181.28 2bv9 h PRO 53 N -0.19 0.28 -0.10 0.20 0.11 -1.77 -0.48 132.00 130.05 2bv9 h PRO 53 Ca 0.14 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.10 2bv9 h PRO 53 Cb 0.40 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2bv9 h PRO 53 CO -0.35 0.34 -0.31 1.88 -0.21 0.00 0.00 178.00 179.35 2bv9 h TYR 54 N 0.27 0.50 -0.65 0.65 0.05 -1.50 -2.40 116.97 113.89 2bv9 h TYR 54 Ca 0.06 -0.20 0.11 0.00 0.05 0.00 0.00 58.73 58.75 2bv9 h TYR 54 Cb 0.25 -0.08 -0.08 0.00 1.01 0.00 0.00 36.73 37.83 2bv9 h TYR 54 CO 0.00 0.92 0.23 0.00 -1.05 0.00 0.00 178.16 178.27 2bv9 h ALA 55 N 0.48 0.84 -0.74 3.88 0.00 -0.64 -1.15 119.26 121.93 2bv9 h ALA 55 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bv9 h ALA 55 Cb 0.94 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2bv9 h ALA 55 CO 0.07 -0.22 0.47 -0.44 0.00 0.00 0.00 179.25 179.13 2bv9 h ASP 56 N 0.39 0.86 -0.49 0.00 3.32 -1.03 0.59 116.42 120.06 2bv9 h ASP 56 Ca 0.34 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 2bv9 h ASP 56 Cb 0.46 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2bv9 h ASP 56 CO -0.35 0.64 0.30 0.00 -1.72 0.00 0.00 179.24 178.11 2bv9 h ALA 57 N 1.26 0.63 -0.20 3.45 0.00 -0.88 0.56 119.26 124.07 2bv9 h ALA 57 Ca 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2bv9 h ALA 57 Cb -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2bv9 h ALA 57 CO -0.06 0.11 0.02 0.28 0.00 0.00 0.00 179.25 179.60 2bv9 h VAL 58 N 0.66 1.23 -0.23 0.00 2.07 -0.61 -2.15 116.25 117.22 2bv9 h VAL 58 Ca 0.18 -0.78 -0.16 0.00 0.82 0.00 0.00 66.70 66.76 2bv9 h VAL 58 Cb -0.02 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2bv9 h VAL 58 CO -0.03 0.24 -0.49 1.88 0.02 0.00 0.00 177.57 179.18 2bv9 h TYR 59 N 0.12 0.77 -0.53 1.57 0.05 -0.81 -1.87 116.97 116.28 2bv9 h TYR 59 Ca 0.06 -0.26 0.01 0.00 0.05 0.00 0.00 58.73 58.60 2bv9 h TYR 59 Cb 0.34 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 2bv9 h TYR 59 CO 0.02 0.99 0.35 -0.91 -1.05 0.00 0.00 178.16 177.57 2bv9 h ASN 60 N 0.49 0.58 0.78 3.88 2.35 -0.85 -0.63 115.58 122.18 2bv9 h ASN 60 Ca 0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2bv9 h ASN 60 Cb 1.04 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.27 2bv9 h ASN 60 CO 0.10 0.41 0.00 -3.20 -1.65 0.00 0.00 177.43 173.09 2bv9 n ASN 61 N -4.46 0.67 0.00 5.81 5.15 -0.82 -4.87 115.26 116.74 2bv9 n ASN 61 Ca 0.05 0.66 0.00 0.00 -0.60 0.00 0.00 54.58 54.69 2bv9 n ASN 61 Cb 0.08 -0.80 0.00 0.00 -0.53 0.00 0.00 39.78 38.52 2bv9 n ASN 61 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bv9 n GLY 62 N 0.09 0.89 3.67 8.20 0.00 -0.24 -4.99 105.19 112.80 2bv9 n GLY 62 Ca 0.02 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 2bv9 n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bv9 s SER 63 N -2.52 4.33 -0.12 1.61 0.01 -0.74 -4.87 113.70 111.40 2bv9 s SER 63 Ca 0.00 -0.95 -0.08 0.00 1.31 0.00 0.00 55.95 56.23 2bv9 s SER 63 Cb 0.00 -0.58 -0.04 0.00 0.21 0.00 0.00 66.02 65.61 2bv9 s SER 63 CO 0.00 -0.28 0.15 -0.63 0.41 0.00 0.00 173.24 172.89 2bv9 s ILE 64 N -2.50 5.47 -0.16 1.44 1.01 -0.20 -4.04 121.20 122.22 2bv9 s ILE 64 Ca 0.36 0.24 -0.23 0.00 0.00 0.00 0.00 60.65 61.02 2bv9 s ILE 64 Cb -0.00 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 2bv9 s ILE 64 CO 0.20 0.59 0.71 -0.22 0.00 0.00 0.00 174.94 176.23 2bv9 s LEU 65 N -0.86 4.19 -0.26 2.97 2.96 -1.26 -1.08 118.68 125.35 2bv9 s LEU 65 Ca 0.15 1.02 -0.08 0.00 -0.22 0.00 0.00 54.13 55.00 2bv9 s LEU 65 Cb -0.12 -3.04 -0.03 0.00 0.50 0.00 0.00 46.19 43.51 2bv9 s LEU 65 CO 0.04 -0.27 0.08 -0.32 -1.32 0.00 0.00 176.35 174.55 2bv9 s MET 66 N 1.71 3.62 -0.23 1.98 -2.45 -0.11 -1.31 119.30 122.52 2bv9 s MET 66 Ca 0.34 -0.50 -0.06 0.00 -1.25 0.00 0.00 55.69 54.22 2bv9 s MET 66 Cb -0.16 -3.35 -0.02 0.00 1.25 0.00 0.00 34.83 32.55 2bv9 s MET 66 CO 0.13 -0.21 0.02 0.42 1.05 0.00 0.00 175.02 176.42 2bv9 s ILE 67 N 1.61 3.95 -0.25 10.11 1.01 0.30 -0.97 121.20 136.97 2bv9 s ILE 67 Ca 0.06 -0.30 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 2bv9 s ILE 67 Cb -0.15 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 2bv9 s ILE 67 CO 0.04 0.39 0.53 -0.89 0.00 0.00 0.00 174.94 175.01 2bv9 s THR 68 N 1.40 5.07 -0.44 2.92 2.01 -0.03 -0.59 115.64 125.97 2bv9 s THR 68 Ca 0.05 0.93 0.00 0.00 0.31 0.00 0.00 61.69 62.99 2bv9 s THR 68 Cb -0.15 -3.85 0.12 0.00 0.01 0.00 0.00 72.50 68.64 2bv9 s THR 68 CO 0.01 0.10 0.20 0.86 -0.69 0.00 0.00 174.62 175.10 2bv9 s TRP 69 N 2.18 3.56 -0.47 4.92 -0.00 -0.46 -0.92 118.94 127.74 2bv9 s TRP 69 Ca 0.23 -2.77 -0.18 0.00 -0.00 0.00 0.00 56.10 53.37 2bv9 s TRP 69 Cb -0.16 -3.06 0.05 0.00 -0.00 0.00 0.00 33.47 30.30 2bv9 s TRP 69 CO 0.09 -0.91 0.52 -1.21 -0.00 0.00 0.00 176.95 175.44 2bv9 s GLU 70 N 0.65 3.08 -1.47 5.86 2.02 0.04 -3.07 118.70 125.82 2bv9 s GLU 70 Ca 0.12 -0.97 -0.11 0.00 0.02 0.00 0.00 54.97 54.04 2bv9 s GLU 70 Cb -0.22 -4.07 0.03 0.00 0.10 0.00 0.00 34.13 29.97 2bv9 s GLU 70 CO -0.05 -1.07 2.44 -0.35 0.02 0.00 0.00 175.26 176.25 2bv9 n PRO 71 N 5.77 3.52 0.21 0.39 -0.04 -1.26 -2.64 135.00 140.95 2bv9 n PRO 71 Ca -0.08 -2.75 0.16 0.00 -0.04 0.00 0.00 63.50 60.79 2bv9 n PRO 71 Cb 0.45 -2.97 0.81 0.00 -0.04 0.00 0.00 33.50 31.75 2bv9 n PRO 71 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2bv9 h TRP 72 N 5.42 0.00 0.00 0.54 4.06 -1.95 -2.61 115.95 121.41 2bv9 h TRP 72 Ca 0.66 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.61 2bv9 h TRP 72 Cb 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.63 2bv9 h TRP 72 CO 1.59 0.00 -0.37 0.93 -3.56 0.00 0.00 178.44 177.03 2bv9 h GLU 73 N 0.00 0.00 -2.89 0.49 3.07 -1.92 -3.45 114.58 109.88 2bv9 h GLU 73 Ca 0.07 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.73 2bv9 h GLU 73 Cb 0.38 0.00 -0.31 0.00 -0.84 0.00 0.00 28.75 27.98 2bv9 h GLU 73 CO -0.00 0.00 -0.50 0.71 -1.40 0.00 0.00 179.01 177.82 2bv9 s TYR 74 N -3.24 -0.42 0.94 4.33 2.02 -0.98 -5.10 117.35 114.89 2bv9 s TYR 74 Ca 0.05 0.95 -0.14 0.00 -0.37 0.00 0.00 57.07 57.57 2bv9 s TYR 74 Cb 0.08 0.01 0.20 0.00 -0.40 0.00 0.00 41.96 41.85 2bv9 s TYR 74 CO 0.70 -0.33 1.29 0.54 -1.57 0.00 0.00 175.55 176.18 2bv9 s ASN 75 N 2.06 3.19 0.42 2.29 2.20 -1.26 -4.75 114.94 119.10 2bv9 s ASN 75 Ca -0.02 0.11 0.15 0.00 -0.94 0.00 0.00 52.86 52.16 2bv9 s ASN 75 Cb -0.11 -0.16 0.94 0.00 -2.00 0.00 0.00 41.25 39.91 2bv9 s ASN 75 CO -0.09 -2.67 1.93 0.71 -2.94 0.00 0.00 177.10 174.04 2bv9 h THR 76 N -1.52 1.12 -0.10 0.54 1.35 -1.86 -1.12 112.91 111.33 2bv9 h THR 76 Ca -0.43 -0.88 -0.03 0.00 -0.55 0.00 0.00 66.41 64.52 2bv9 h THR 76 Cb 1.23 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 69.13 2bv9 h THR 76 CO 0.36 0.25 -0.06 0.58 -0.25 0.00 0.00 175.52 176.40 2bv9 h VAL 77 N 0.00 1.33 -0.53 6.82 2.07 -1.85 -0.46 116.25 123.64 2bv9 h VAL 77 Ca -0.00 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.46 2bv9 h VAL 77 Cb 0.46 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 2bv9 h VAL 77 CO 0.03 0.31 0.27 0.44 0.02 0.00 0.00 177.57 178.65 2bv9 h ASP 78 N -0.16 0.40 -0.10 0.57 3.32 -1.82 -1.05 116.42 117.58 2bv9 h ASP 78 Ca 0.02 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2bv9 h ASP 78 Cb 0.52 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 2bv9 h ASP 78 CO 0.02 0.28 -0.09 0.40 -1.72 0.00 0.00 179.24 178.13 2bv9 h ILE 79 N 0.53 1.35 -0.01 0.35 2.04 -1.18 -1.44 117.51 119.16 2bv9 h ILE 79 Ca 0.23 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 2bv9 h ILE 79 Cb 0.13 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2bv9 h ILE 79 CO -0.15 0.34 -0.19 0.07 0.00 0.00 0.00 178.15 178.22 2bv9 h LYS 80 N -0.16 0.01 0.00 2.37 2.10 -0.88 -1.72 116.57 118.28 2bv9 h LYS 80 Ca 0.02 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2bv9 h LYS 80 Cb 0.59 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 2bv9 h LYS 80 CO 0.02 0.20 0.00 0.09 -2.00 0.00 0.00 179.45 177.76 2bv9 n ASN 81 N -4.31 0.00 0.00 7.07 3.02 -0.42 -4.89 115.26 115.73 2bv9 n ASN 81 Ca -0.02 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 2bv9 n ASN 81 Cb 0.25 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2bv9 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bv9 n GLY 82 N 1.25 0.81 0.24 7.41 0.00 -0.65 -4.97 105.19 109.28 2bv9 n GLY 82 Ca 0.15 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2bv9 n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bv9 h LYS 83 N 2.86 0.00 -0.43 1.61 1.79 -1.46 -2.16 116.57 118.78 2bv9 h LYS 83 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2bv9 h LYS 83 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2bv9 h LYS 83 CO 0.00 0.19 0.00 0.00 -1.08 0.00 0.00 179.45 178.56 2bv9 n ALA 84 N -2.24 2.43 0.08 3.86 0.00 -1.26 -4.73 120.51 118.64 2bv9 n ALA 84 Ca -0.01 -0.98 0.03 0.00 0.00 0.00 0.00 53.44 52.48 2bv9 n ALA 84 Cb 0.36 -0.92 0.40 0.00 0.00 0.00 0.00 19.45 19.29 2bv9 n ALA 84 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2bv9 h ASP 85 N 4.12 0.31 -0.71 0.00 5.19 -1.74 -0.99 116.42 122.61 2bv9 h ASP 85 Ca 0.00 -0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.32 2bv9 h ASP 85 Cb 0.92 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.31 2bv9 h ASP 85 CO 0.00 0.38 0.25 0.00 -3.12 0.00 0.00 179.24 176.75 2bv9 h ALA 86 N 1.67 0.93 -0.31 3.45 0.00 -1.85 0.34 119.26 123.49 2bv9 h ALA 86 Ca 0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2bv9 h ALA 86 Cb 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2bv9 h ALA 86 CO 0.01 0.58 -0.01 -0.92 0.00 0.00 0.00 179.25 178.90 2bv9 h TYR 87 N 1.03 0.61 -0.52 0.00 5.03 -1.73 -1.75 116.97 119.64 2bv9 h TYR 87 Ca 0.23 -0.11 -0.01 0.00 2.58 0.00 0.00 58.73 61.43 2bv9 h TYR 87 Cb 0.26 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 2bv9 h TYR 87 CO 0.02 0.69 0.29 0.82 -1.32 0.00 0.00 178.16 178.66 2bv9 h ILE 88 N 0.35 1.17 -0.29 1.81 2.04 -0.96 -1.81 117.51 119.83 2bv9 h ILE 88 Ca 0.09 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2bv9 h ILE 88 Cb 0.46 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2bv9 h ILE 88 CO 0.02 0.18 0.16 0.74 0.00 0.00 0.00 178.15 179.25 2bv9 h THR 89 N 0.69 1.12 -0.63 -0.27 2.02 -0.82 -0.82 112.91 114.20 2bv9 h THR 89 Ca 0.18 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 2bv9 h THR 89 Cb 0.04 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2bv9 h THR 89 CO -0.03 0.12 0.25 -0.09 0.37 0.00 0.00 175.52 176.14 2bv9 h ARG 90 N 0.35 0.95 -0.70 6.66 2.43 -1.21 -0.48 114.38 122.38 2bv9 h ARG 90 Ca 0.10 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2bv9 h ARG 90 Cb 0.06 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 2bv9 h ARG 90 CO -0.02 0.81 0.46 1.98 -1.51 0.00 0.00 179.97 181.69 2bv9 h MET 91 N 0.89 0.92 -0.36 0.20 4.05 -0.97 0.22 114.93 119.88 2bv9 h MET 91 Ca 0.21 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 2bv9 h MET 91 Cb 0.22 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 2bv9 h MET 91 CO -0.02 0.61 0.20 0.00 0.23 0.00 0.00 176.91 177.93 2bv9 h ALA 92 N 1.26 0.46 -0.52 0.39 0.00 -0.77 0.11 119.26 120.19 2bv9 h ALA 92 Ca 0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2bv9 h ALA 92 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2bv9 h ALA 92 CO -0.06 -0.01 0.31 1.96 0.00 0.00 0.00 179.25 181.45 2bv9 h GLN 93 N 0.46 0.71 -0.50 0.00 4.20 -0.74 -0.03 115.11 119.20 2bv9 h GLN 93 Ca 0.13 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 2bv9 h GLN 93 Cb 0.06 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2bv9 h GLN 93 CO -0.02 0.52 0.02 -0.44 -0.67 0.00 0.00 178.83 178.24 2bv9 h ASP 94 N 0.70 0.85 -0.23 1.46 3.32 -0.73 -1.73 116.42 120.05 2bv9 h ASP 94 Ca 0.19 -0.30 -0.12 0.00 0.02 0.00 0.00 57.03 56.82 2bv9 h ASP 94 Cb -0.00 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2bv9 h ASP 94 CO -0.03 0.94 -0.26 0.24 -1.72 0.00 0.00 179.24 178.40 2bv9 h MET 95 N 0.74 0.72 -0.20 3.56 2.86 -0.82 -1.37 114.93 120.41 2bv9 h MET 95 Ca 0.14 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2bv9 h MET 95 Cb 0.49 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 2bv9 h MET 95 CO 0.02 0.90 0.13 -0.22 1.06 0.00 0.00 176.91 178.80 2bv9 h LYS 96 N 0.62 0.27 -0.59 1.72 3.11 -0.90 -1.57 116.57 119.23 2bv9 h LYS 96 Ca 0.08 -0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 57.86 2bv9 h LYS 96 Cb 0.76 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.91 2bv9 h LYS 96 CO 0.06 0.20 0.19 0.00 -2.81 0.00 0.00 179.45 177.09 2bv9 h ALA 97 N 1.06 1.23 -0.77 5.00 0.00 -1.13 -2.14 119.26 122.50 2bv9 h ALA 97 Ca 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2bv9 h ALA 97 Cb -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2bv9 h ALA 97 CO -0.01 0.55 0.39 -0.92 0.00 0.00 0.00 179.25 179.26 2bv9 h TYR 98 N 0.86 1.09 0.00 0.00 3.20 -0.96 -3.47 116.97 117.68 2bv9 h TYR 98 Ca 0.20 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2bv9 h TYR 98 Cb 0.24 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2bv9 h TYR 98 CO 0.02 0.78 0.00 0.41 -1.64 0.00 0.00 178.16 177.72 2bv9 n GLY 99 N -1.04 3.10 3.84 1.82 0.00 -0.62 -5.00 105.19 107.30 2bv9 n GLY 99 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2bv9 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bv9 s LYS 100 N -0.21 3.53 0.03 1.61 -0.14 -1.26 -4.83 119.74 118.47 2bv9 s LYS 100 Ca 0.00 0.91 -0.30 0.00 -1.36 0.00 0.00 55.97 55.22 2bv9 s LYS 100 Cb 0.00 -2.07 -0.07 0.00 -1.68 0.00 0.00 37.83 34.01 2bv9 s LYS 100 CO 0.00 -0.62 1.60 -2.00 -0.76 0.00 0.00 175.35 173.57 2bv9 s GLU 101 N -4.68 4.21 -0.04 1.68 2.12 -1.26 -4.71 118.70 116.01 2bv9 s GLU 101 Ca 0.58 2.22 0.04 0.00 0.36 0.00 0.00 54.97 58.17 2bv9 s GLU 101 Cb -0.12 -3.67 -0.00 0.00 0.26 0.00 0.00 34.13 30.60 2bv9 s GLU 101 CO 0.45 -0.72 -0.16 0.42 -0.54 0.00 0.00 175.26 174.71 2bv9 s ILE 102 N 2.85 1.37 -0.32 -3.70 1.01 -0.61 -4.35 121.20 117.44 2bv9 s ILE 102 Ca 0.72 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 60.55 2bv9 s ILE 102 Cb -0.37 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 2bv9 s ILE 102 CO 0.30 0.40 0.29 0.26 0.00 0.00 0.00 174.94 176.20 2bv9 s TRP 103 N 0.11 3.22 -0.13 3.97 0.52 -0.43 -0.56 118.94 125.64 2bv9 s TRP 103 Ca -0.05 0.01 0.00 0.00 0.02 0.00 0.00 56.10 56.08 2bv9 s TRP 103 Cb -0.12 -2.54 -0.01 0.00 -1.15 0.00 0.00 33.47 29.65 2bv9 s TRP 103 CO 0.02 -0.33 -0.14 -1.17 0.02 0.00 0.00 176.95 175.35 2bv9 s LEU 104 N 1.89 2.65 -0.63 2.99 2.96 0.09 -0.54 118.68 128.09 2bv9 s LEU 104 Ca 0.10 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 2bv9 s LEU 104 Cb -0.17 -1.59 0.16 0.00 0.50 0.00 0.00 46.19 45.10 2bv9 s LEU 104 CO 0.11 0.16 0.44 -0.60 -1.32 0.00 0.00 176.35 175.13 2bv9 s ARG 105 N 0.40 2.09 0.43 1.98 3.52 0.24 -1.42 118.95 126.19 2bv9 s ARG 105 Ca -0.11 -3.01 -0.17 0.00 -0.13 0.00 0.00 55.73 52.31 2bv9 s ARG 105 Cb -0.16 -3.01 -0.09 0.00 -1.56 0.00 0.00 34.95 30.13 2bv9 s ARG 105 CO 0.06 -1.28 0.89 -1.25 -0.81 0.00 0.00 175.30 172.90 2bv9 s PRO 106 N -1.01 4.05 -1.30 5.12 0.04 -1.26 -1.36 135.00 139.28 2bv9 s PRO 106 Ca 0.25 0.90 -0.05 0.00 0.04 0.00 0.00 61.00 62.14 2bv9 s PRO 106 Cb -0.06 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.24 2bv9 s PRO 106 CO -0.15 -0.06 1.06 1.28 0.04 0.00 0.00 177.00 179.17 2bv9 n LEU 107 N -0.93 -3.60 -4.87 -3.56 4.77 -1.17 -4.90 117.00 102.73 2bv9 n LEU 107 Ca 0.06 -0.61 -0.30 0.00 -0.03 0.00 0.00 56.01 55.12 2bv9 n LEU 107 Cb 0.54 -3.02 0.06 0.00 -2.33 0.00 0.00 43.42 38.67 2bv9 n LEU 107 CO 0.42 0.51 0.74 -1.38 -1.33 0.00 0.00 177.39 176.35 2bv9 s HIS 108 N -3.36 3.22 -1.59 -1.77 -3.43 -1.26 -4.12 115.29 102.97 2bv9 s HIS 108 Ca 0.29 1.06 -0.14 0.00 -0.80 0.00 0.00 55.06 55.48 2bv9 s HIS 108 Cb -0.13 -3.09 0.11 0.00 -1.43 0.00 0.00 32.58 28.03 2bv9 s HIS 108 CO 0.74 -1.31 0.80 0.39 -2.00 0.00 0.00 174.74 173.36 2bv9 n GLU 109 N -3.10 -4.05 0.00 -0.38 1.02 -1.26 -4.84 120.64 108.03 2bv9 n GLU 109 Ca 0.07 0.46 0.13 0.00 -0.02 0.00 0.00 57.16 57.81 2bv9 n GLU 109 Cb 0.57 -5.16 0.67 0.00 -0.02 0.00 0.00 31.44 27.50 2bv9 n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bv9 n ALA 110 N -4.49 2.34 0.58 0.62 0.00 -1.26 -1.89 120.51 116.41 2bv9 n ALA 110 Ca -0.00 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.37 2bv9 n ALA 110 Cb 0.54 -1.44 0.18 0.00 0.00 0.00 0.00 19.45 18.72 2bv9 n ALA 110 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2bv9 n ASN 111 N -1.33 2.42 -1.77 0.00 6.94 -1.26 -0.50 115.26 119.75 2bv9 n ASN 111 Ca 0.12 -2.15 0.00 0.00 -0.02 0.00 0.00 54.58 52.53 2bv9 n ASN 111 Cb 0.24 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 2bv9 n ASN 111 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bv9 n GLY 112 N 0.85 2.27 0.11 4.83 0.00 -0.79 -0.96 105.19 111.50 2bv9 n GLY 112 Ca 0.13 -2.13 0.03 0.00 0.00 0.00 0.00 46.02 44.05 2bv9 n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bv9 n ASP 113 N -2.43 1.22 -0.00 1.61 5.75 -0.96 -2.20 116.55 119.54 2bv9 n ASP 113 Ca 0.00 -2.03 0.07 0.00 -0.01 0.00 0.00 54.79 52.82 2bv9 n ASP 113 Cb 0.00 -0.15 -0.10 0.00 -1.03 0.00 0.00 41.12 39.84 2bv9 n ASP 113 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 2bv9 n TRP 114 N -0.52 0.00 -4.13 2.11 2.14 -1.26 -4.35 117.44 111.42 2bv9 n TRP 114 Ca 0.04 0.00 -0.34 0.00 2.07 0.00 0.00 57.50 59.27 2bv9 n TRP 114 Cb 0.50 -0.20 -0.07 0.00 -0.81 0.00 0.00 31.31 30.72 2bv9 n TRP 114 CO 0.00 0.00 0.00 0.71 2.07 0.00 0.00 177.69 180.47 2bv9 s TYR 115 N -2.79 3.30 -1.44 -2.67 2.02 -1.26 -5.01 117.35 109.51 2bv9 s TYR 115 Ca -0.01 0.26 0.15 0.00 -0.37 0.00 0.00 57.07 57.10 2bv9 s TYR 115 Cb 0.10 -1.78 0.76 0.00 -0.40 0.00 0.00 41.96 40.64 2bv9 s TYR 115 CO 0.63 0.56 1.42 -0.35 -1.57 0.00 0.00 175.55 176.24 2bv9 n PRO 116 N 1.55 0.22 0.00 -1.71 -0.04 -1.26 -1.24 135.00 132.52 2bv9 n PRO 116 Ca -0.16 0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.55 2bv9 n PRO 116 Cb 0.53 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.51 2bv9 n PRO 116 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2bv9 n TRP 117 N -1.28 0.00 -2.85 0.54 2.14 -1.26 -4.77 117.44 109.96 2bv9 n TRP 117 Ca 0.07 0.00 -0.34 0.00 2.07 0.00 0.00 57.50 59.31 2bv9 n TRP 117 Cb 0.12 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 30.55 2bv9 n TRP 117 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2bv9 s ALA 118 N -2.31 3.10 0.27 -1.67 0.00 -0.37 -4.69 121.76 116.09 2bv9 s ALA 118 Ca 0.20 0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.51 2bv9 s ALA 118 Cb 0.18 -3.12 0.36 0.00 0.00 0.00 0.00 23.12 20.54 2bv9 s ALA 118 CO 0.50 0.16 1.91 0.82 0.00 0.00 0.00 175.76 179.15 2bv9 h ILE 119 N 2.03 1.23 0.00 0.00 5.03 -0.98 -2.12 117.51 122.71 2bv9 h ILE 119 Ca -0.49 -0.53 0.00 0.00 -0.12 0.00 0.00 64.86 63.73 2bv9 h ILE 119 Cb 1.18 0.10 0.00 0.00 -3.03 0.00 0.00 36.82 35.07 2bv9 h ILE 119 CO 0.62 0.25 0.00 0.61 -0.68 0.00 0.00 178.15 178.95 2bv9 n GLY 120 N -1.24 -1.18 3.77 5.37 0.00 -0.93 -4.77 105.19 106.20 2bv9 n GLY 120 Ca 0.09 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2bv9 n GLY 120 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bv9 s TYR 121 N -2.65 2.90 -0.84 1.61 5.04 -0.80 -4.34 117.35 118.28 2bv9 s TYR 121 Ca 0.22 1.24 0.14 0.00 -2.44 0.00 0.00 57.07 56.23 2bv9 s TYR 121 Cb 0.17 -3.82 0.62 0.00 0.35 0.00 0.00 41.96 39.28 2bv9 s TYR 121 CO 0.40 -2.41 1.45 -1.13 -1.34 0.00 0.00 175.55 172.52 2bv9 n SER 122 N 1.10 0.18 0.30 4.32 3.41 -1.26 -1.78 113.62 119.88 2bv9 n SER 122 Ca 0.02 0.55 0.18 0.00 -0.26 0.00 0.00 58.87 59.36 2bv9 n SER 122 Cb 0.41 -0.59 0.89 0.00 -0.26 0.00 0.00 64.21 64.66 2bv9 n SER 122 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2bv9 h SER 123 N 0.00 0.00 -0.42 4.04 4.64 -1.95 -3.46 113.55 116.40 2bv9 h SER 123 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2bv9 h SER 123 Cb 0.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.23 2bv9 h SER 123 CO 0.00 0.03 -0.16 0.54 -0.87 0.00 0.00 176.83 176.37 2bv9 n ARG 124 N -3.23 -1.34 0.10 4.77 5.12 -0.74 -4.89 116.66 116.46 2bv9 n ARG 124 Ca -0.01 0.76 -0.04 0.00 -1.93 0.00 0.00 57.85 56.62 2bv9 n ARG 124 Cb 0.20 -4.94 0.06 0.00 -1.16 0.00 0.00 32.46 26.63 2bv9 n ARG 124 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2bv9 h VAL 125 N 0.00 1.52 -3.59 1.55 2.07 -1.90 -3.44 116.25 112.46 2bv9 h VAL 125 Ca -0.18 -2.52 -0.63 0.00 0.82 0.00 0.00 66.70 64.20 2bv9 h VAL 125 Cb 0.94 2.36 -0.16 0.00 -1.52 0.00 0.00 31.29 32.90 2bv9 h VAL 125 CO 0.26 0.72 -0.53 0.20 0.02 0.00 0.00 177.57 178.24 2bv9 s ASN 126 N -6.83 5.88 0.42 0.57 0.01 -1.26 -4.71 114.94 109.01 2bv9 s ASN 126 Ca -0.01 0.04 0.07 0.00 -0.71 0.00 0.00 52.86 52.25 2bv9 s ASN 126 Cb 0.12 -2.06 -0.07 0.00 0.41 0.00 0.00 41.25 39.65 2bv9 s ASN 126 CO 0.79 0.05 0.03 0.42 -1.51 0.00 0.00 177.10 176.89 2bv9 s THR 127 N 1.12 1.98 0.25 1.60 -4.23 -1.26 -4.43 115.64 110.67 2bv9 s THR 127 Ca 0.06 -1.96 -0.04 0.00 -1.18 0.00 0.00 61.69 58.58 2bv9 s THR 127 Cb -0.14 -2.94 0.22 0.00 1.34 0.00 0.00 72.50 70.98 2bv9 s THR 127 CO 0.05 0.00 1.73 0.78 -0.54 0.00 0.00 174.62 176.64 2bv9 h ASN 128 N 1.69 0.31 -0.32 3.99 2.35 -1.93 -0.26 115.58 121.40 2bv9 h ASN 128 Ca -0.44 0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.34 2bv9 h ASN 128 Cb 1.25 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.69 2bv9 h ASN 128 CO 0.79 0.12 -0.10 -0.33 -1.65 0.00 0.00 177.43 176.25 2bv9 h GLU 129 N 0.46 0.64 -0.42 0.81 3.07 -1.96 -0.37 114.58 116.83 2bv9 h GLU 129 Ca 0.42 -0.26 -0.13 0.00 -0.50 0.00 0.00 59.36 58.89 2bv9 h GLU 129 Cb 0.64 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2bv9 h GLU 129 CO -0.40 0.83 -0.27 1.79 -1.40 0.00 0.00 179.01 179.56 2bv9 h THR 130 N 0.42 1.27 0.09 1.13 1.35 -1.85 -1.60 112.91 113.72 2bv9 h THR 130 Ca 0.08 -1.42 -0.00 0.00 -0.55 0.00 0.00 66.41 64.51 2bv9 h THR 130 Cb 0.61 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2bv9 h THR 130 CO 0.04 0.48 -0.04 0.22 -0.25 0.00 0.00 175.52 175.96 2bv9 h TYR 131 N 0.75 -0.11 -0.53 4.73 3.20 -0.92 0.13 116.97 124.21 2bv9 h TYR 131 Ca 0.09 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2bv9 h TYR 131 Cb 0.83 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.11 2bv9 h TYR 131 CO 0.05 -0.06 0.34 0.82 -1.64 0.00 0.00 178.16 177.67 2bv9 h ILE 132 N -0.14 1.15 -0.66 1.81 2.04 -1.01 -0.14 117.51 120.55 2bv9 h ILE 132 Ca -0.01 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2bv9 h ILE 132 Cb 0.11 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2bv9 h ILE 132 CO 0.02 0.14 0.36 0.00 0.00 0.00 0.00 178.15 178.67 2bv9 h ALA 133 N 1.18 0.85 -0.18 1.87 0.00 -1.16 -0.79 119.26 121.04 2bv9 h ALA 133 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bv9 h ALA 133 Cb -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2bv9 h ALA 133 CO -0.04 0.37 0.11 0.00 0.00 0.00 0.00 179.25 179.70 2bv9 h ALA 134 N 1.17 0.23 -0.32 0.00 0.00 -0.49 -0.80 119.26 119.05 2bv9 h ALA 134 Ca 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2bv9 h ALA 134 Cb 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bv9 h ALA 134 CO -0.04 -0.28 0.15 0.35 0.00 0.00 0.00 179.25 179.44 2bv9 h PHE 135 N 0.23 0.46 -0.95 0.00 3.57 -0.84 -1.96 116.94 117.45 2bv9 h PHE 135 Ca 0.07 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.55 2bv9 h PHE 135 Cb -0.00 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 2bv9 h PHE 135 CO -0.06 0.41 0.62 0.00 -2.23 0.00 0.00 178.31 177.06 2bv9 h ARG 136 N 0.38 1.26 -0.74 1.11 3.08 -1.11 -2.09 114.38 116.27 2bv9 h ARG 136 Ca 0.11 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2bv9 h ARG 136 Cb 0.12 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 2bv9 h ARG 136 CO -0.01 0.85 0.31 1.25 -1.07 0.00 0.00 179.97 181.29 2bv9 h HIS 137 N 1.30 1.11 0.05 3.04 2.76 -0.71 0.86 115.15 123.57 2bv9 h HIS 137 Ca 0.35 -0.08 0.01 0.00 -2.20 0.00 0.00 60.37 58.45 2bv9 h HIS 137 Cb -0.13 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.47 2bv9 h HIS 137 CO 0.00 0.85 -0.12 0.82 -1.30 0.00 0.00 177.93 178.18 2bv9 h ILE 138 N 1.06 0.71 -0.79 6.26 2.04 -1.00 -1.95 117.51 123.84 2bv9 h ILE 138 Ca 0.25 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.08 2bv9 h ILE 138 Cb 0.19 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2bv9 h ILE 138 CO -0.02 0.00 0.40 0.58 0.00 0.00 0.00 178.15 179.11 2bv9 h VAL 139 N -0.23 1.25 -0.45 1.67 2.07 -1.10 -1.61 116.25 117.84 2bv9 h VAL 139 Ca 0.03 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2bv9 h VAL 139 Cb 0.25 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2bv9 h VAL 139 CO -0.08 0.29 0.29 0.44 0.02 0.00 0.00 177.57 178.53 2bv9 h ASP 140 N 1.12 0.53 -0.60 0.57 3.32 -0.64 -0.67 116.42 120.05 2bv9 h ASP 140 Ca 0.27 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2bv9 h ASP 140 Cb 0.09 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2bv9 h ASP 140 CO -0.04 0.39 0.29 0.40 -1.72 0.00 0.00 179.24 178.56 2bv9 h ILE 141 N 0.61 1.21 -0.64 0.35 2.04 -0.84 0.39 117.51 120.64 2bv9 h ILE 141 Ca 0.17 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2bv9 h ILE 141 Cb -0.05 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2bv9 h ILE 141 CO -0.03 0.25 0.37 -0.26 0.00 0.00 0.00 178.15 178.47 2bv9 h PHE 142 N 0.82 0.87 -0.49 1.37 -1.00 -0.86 -2.21 116.94 115.43 2bv9 h PHE 142 Ca 0.21 -0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.90 2bv9 h PHE 142 Cb 0.12 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.38 2bv9 h PHE 142 CO 0.00 0.61 -0.01 0.00 -1.61 0.00 0.00 178.31 177.30 2bv9 h ARG 143 N 0.87 0.82 0.00 1.51 3.08 -0.84 -1.33 114.38 118.50 2bv9 h ARG 143 Ca 0.23 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2bv9 h ARG 143 Cb 0.02 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2bv9 h ARG 143 CO -0.04 0.83 -0.10 0.00 -1.07 0.00 0.00 179.97 179.59 2bv9 h ALA 144 N 1.22 1.19 -0.63 0.04 0.00 -0.55 -1.38 119.26 119.16 2bv9 h ALA 144 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bv9 h ALA 144 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2bv9 h ALA 144 CO 0.02 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.49 2bv9 n ASN 145 N -3.48 4.53 -0.02 0.00 3.02 -0.86 -4.96 115.26 113.48 2bv9 n ASN 145 Ca -0.01 -2.39 -0.00 0.00 -0.03 0.00 0.00 54.58 52.14 2bv9 n ASN 145 Cb 0.25 -0.55 -0.00 0.00 -0.61 0.00 0.00 39.78 38.87 2bv9 n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bv9 n GLY 146 N 1.08 0.47 2.36 7.41 0.00 -0.52 -4.75 105.19 111.24 2bv9 n GLY 146 Ca 0.25 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 2bv9 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bv9 n ALA 147 N 1.01 7.19 1.19 4.61 0.00 -0.55 -4.55 120.51 129.40 2bv9 n ALA 147 Ca -0.00 -3.60 0.13 0.00 0.00 0.00 0.00 53.44 49.96 2bv9 n ALA 147 Cb 0.03 -3.05 0.64 0.00 0.00 0.00 0.00 19.45 17.07 2bv9 n ALA 147 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bv9 n THR 148 N 2.74 0.18 0.64 0.00 -2.24 -1.26 -1.99 114.28 112.34 2bv9 n THR 148 Ca 0.70 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 62.64 2bv9 n THR 148 Cb 0.29 -0.62 0.46 0.00 -2.10 0.00 0.00 70.33 68.37 2bv9 n THR 148 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2bv9 n ASN 149 N -1.30 0.51 -4.66 3.42 6.94 -1.26 -4.71 115.26 114.20 2bv9 n ASN 149 Ca 0.12 0.57 -0.39 0.00 -0.02 0.00 0.00 54.58 54.86 2bv9 n ASN 149 Cb 0.21 -0.70 -0.07 0.00 -2.36 0.00 0.00 39.78 36.86 2bv9 n ASN 149 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2bv9 s VAL 150 N -3.12 5.11 -0.15 3.53 1.01 -0.84 -1.58 120.40 124.36 2bv9 s VAL 150 Ca 0.09 0.94 -0.06 0.00 0.00 0.00 0.00 61.98 62.96 2bv9 s VAL 150 Cb 0.13 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2bv9 s VAL 150 CO 0.50 0.18 0.05 -0.54 0.00 0.00 0.00 175.10 175.29 2bv9 s LYS 151 N 1.60 3.68 -0.22 2.72 -0.14 0.27 -4.97 119.74 122.68 2bv9 s LYS 151 Ca 0.24 -0.35 -0.17 0.00 -1.36 0.00 0.00 55.97 54.33 2bv9 s LYS 151 Cb -0.15 -3.09 -0.04 0.00 -1.68 0.00 0.00 37.83 32.87 2bv9 s LYS 151 CO 0.10 0.42 0.44 -1.58 -0.76 0.00 0.00 175.35 173.97 2bv9 s TRP 152 N -0.06 3.33 -0.35 3.18 0.52 -1.26 -0.73 118.94 123.58 2bv9 s TRP 152 Ca 0.06 0.62 -0.05 0.00 0.02 0.00 0.00 56.10 56.75 2bv9 s TRP 152 Cb -0.12 -2.60 0.06 0.00 -1.15 0.00 0.00 33.47 29.66 2bv9 s TRP 152 CO 0.01 -0.11 0.12 0.08 0.02 0.00 0.00 176.95 177.07 2bv9 s VAL 153 N 1.68 3.52 0.51 4.03 1.01 -0.51 -0.52 120.40 130.12 2bv9 s VAL 153 Ca 0.20 -1.43 -0.19 0.00 0.00 0.00 0.00 61.98 60.56 2bv9 s VAL 153 Cb -0.15 -3.11 -0.07 0.00 0.00 0.00 0.00 36.38 33.05 2bv9 s VAL 153 CO 0.09 -0.31 1.04 0.12 0.00 0.00 0.00 175.10 176.04 2bv9 s PHE 154 N 1.31 3.03 -0.02 5.22 5.36 -0.27 -4.39 117.98 128.22 2bv9 s PHE 154 Ca -0.00 1.56 -0.06 0.00 -0.96 0.00 0.00 56.93 57.46 2bv9 s PHE 154 Cb -0.21 -3.03 0.01 0.00 -0.34 0.00 0.00 43.02 39.45 2bv9 s PHE 154 CO 0.00 -0.84 0.14 1.21 -1.46 0.00 0.00 175.22 174.27 2bv9 s ASN 155 N -2.24 -0.04 0.06 6.13 3.84 -1.26 -1.17 114.94 120.26 2bv9 s ASN 155 Ca 0.66 -0.03 0.06 0.00 0.21 0.00 0.00 52.86 53.76 2bv9 s ASN 155 Cb -0.16 0.24 -0.03 0.00 -0.55 0.00 0.00 41.25 40.76 2bv9 s ASN 155 CO 0.24 -0.25 -0.17 0.68 -2.79 0.00 0.00 177.10 174.81 2bv9 s VAL 156 N -0.84 1.37 0.59 -5.21 -7.23 -0.33 -4.26 120.40 104.49 2bv9 s VAL 156 Ca -0.09 -1.23 -0.18 0.00 -1.81 0.00 0.00 61.98 58.67 2bv9 s VAL 156 Cb -0.05 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.61 2bv9 s VAL 156 CO 0.01 -0.02 1.15 0.21 -0.31 0.00 0.00 175.10 176.14 2bv9 s ASN 157 N -1.45 5.35 0.44 4.85 3.84 -1.26 -1.75 114.94 124.97 2bv9 s ASN 157 Ca 0.03 2.19 0.11 0.00 0.21 0.00 0.00 52.86 55.41 2bv9 s ASN 157 Cb -0.09 -2.58 1.01 0.00 -0.55 0.00 0.00 41.25 39.04 2bv9 s ASN 157 CO 0.02 -1.47 2.05 0.00 -2.79 0.00 0.00 177.10 174.91 2bv9 s ASP 159 N -6.61 3.32 -0.20 0.00 1.01 -1.26 -4.34 116.67 108.59 2bv9 s ASP 159 Ca -0.07 -0.44 -0.29 0.00 0.71 0.00 0.00 52.55 52.45 2bv9 s ASP 159 Cb 0.18 -0.44 -0.00 0.00 1.01 0.00 0.00 42.92 43.67 2bv9 s ASP 159 CO 0.72 0.31 1.14 0.20 0.21 0.00 0.00 175.17 177.75 2bv9 s ASN 160 N -0.84 7.03 -0.12 0.27 0.02 -1.26 -4.64 114.94 115.39 2bv9 s ASN 160 Ca 0.11 1.52 -0.01 0.00 -1.02 0.00 0.00 52.86 53.46 2bv9 s ASN 160 Cb -0.10 -2.54 0.03 0.00 0.02 0.00 0.00 41.25 38.66 2bv9 s ASN 160 CO 0.01 -0.71 -0.05 -0.69 0.02 0.00 0.00 177.10 175.67 2bv9 s VAL 161 N 3.34 0.91 0.00 1.60 1.01 -0.14 -5.01 120.40 122.11 2bv9 s VAL 161 Ca 0.49 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2bv9 s VAL 161 Cb -0.18 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.21 2bv9 s VAL 161 CO 0.10 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2bv9 n GLY 162 N 4.97 2.20 3.76 4.51 0.00 -1.26 -2.27 105.19 117.10 2bv9 n GLY 162 Ca -0.11 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 2bv9 n GLY 162 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bv9 s ASN 163 N 0.00 6.80 0.00 1.61 0.01 -1.26 -3.14 114.94 118.96 2bv9 s ASN 163 Ca 0.00 2.62 0.00 0.00 -0.71 0.00 0.00 52.86 54.77 2bv9 s ASN 163 Cb 0.00 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.02 2bv9 s ASN 163 CO 0.00 -0.54 0.00 0.61 -1.51 0.00 0.00 177.10 175.66 2bv9 n GLY 164 N 1.24 0.83 3.81 0.66 0.00 -1.26 -3.98 105.19 106.49 2bv9 n GLY 164 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2bv9 n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bv9 s THR 165 N -3.27 4.45 0.19 2.61 -4.23 -1.19 -4.89 115.64 109.32 2bv9 s THR 165 Ca 0.00 1.41 -0.22 0.00 -1.18 0.00 0.00 61.69 61.69 2bv9 s THR 165 Cb 0.00 -3.80 0.06 0.00 1.34 0.00 0.00 72.50 70.10 2bv9 s THR 165 CO 0.00 0.00 0.62 -0.94 -0.54 0.00 0.00 174.62 173.77 2bv9 s SER 166 N -1.87 -0.49 0.21 3.99 1.04 -1.26 -4.92 113.70 110.39 2bv9 s SER 166 Ca 0.51 -0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.81 2bv9 s SER 166 Cb -0.14 0.63 0.16 0.00 0.10 0.00 0.00 66.02 66.76 2bv9 s SER 166 CO 0.19 -1.06 1.50 1.88 0.98 0.00 0.00 173.24 176.74 2bv9 h TYR 167 N 2.01 0.42 0.00 5.02 0.05 -1.96 -3.39 116.97 119.12 2bv9 h TYR 167 Ca -0.31 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.30 2bv9 h TYR 167 Cb 1.30 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.96 2bv9 h TYR 167 CO 0.28 0.88 0.00 1.28 -1.05 0.00 0.00 178.16 179.55 2bv9 n LEU 168 N -3.86 0.45 0.18 3.88 4.77 -1.26 -4.71 117.00 116.46 2bv9 n LEU 168 Ca -0.03 -0.62 0.06 0.00 -0.03 0.00 0.00 56.01 55.39 2bv9 n LEU 168 Cb 0.65 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 42.26 2bv9 n LEU 168 CO 0.46 0.11 1.00 1.23 -1.33 0.00 0.00 177.39 178.86 2bv9 h GLY 169 N 0.00 0.14 -2.99 -0.72 0.00 -1.97 -1.80 103.07 95.73 2bv9 h GLY 169 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2bv9 h GLY 169 CO 0.00 0.06 0.00 -2.39 0.00 0.00 0.00 176.54 174.21 2bv9 n HIS 170 N -4.42 1.35 -2.05 5.60 1.44 -1.26 -4.81 115.22 111.07 2bv9 n HIS 170 Ca -0.02 -0.57 -0.42 0.00 -2.01 0.00 0.00 57.72 54.70 2bv9 n HIS 170 Cb 0.16 -0.17 -0.03 0.00 0.12 0.00 0.00 29.99 30.07 2bv9 n HIS 170 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2bv9 s TYR 171 N -1.61 2.47 -1.84 -1.40 5.04 -0.68 -4.54 117.35 114.80 2bv9 s TYR 171 Ca 0.51 0.47 0.30 0.00 -2.44 0.00 0.00 57.07 55.91 2bv9 s TYR 171 Cb 0.31 -3.85 1.56 0.00 0.35 0.00 0.00 41.96 40.33 2bv9 s TYR 171 CO 0.27 -3.35 2.05 -0.35 -1.34 0.00 0.00 175.55 172.83 2bv9 n PRO 172 N 5.88 0.87 0.00 4.97 -0.04 -1.26 -4.97 135.00 140.45 2bv9 n PRO 172 Ca 0.15 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2bv9 n PRO 172 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2bv9 n PRO 172 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bv9 n GLY 173 N 1.15 2.80 0.25 0.55 0.00 -1.26 -4.67 105.19 104.01 2bv9 n GLY 173 Ca 0.19 -1.73 0.08 0.00 0.00 0.00 0.00 46.02 44.56 2bv9 n GLY 173 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bv9 h ASP 174 N 0.00 0.00 0.39 1.61 5.19 -1.94 -0.66 116.42 121.01 2bv9 h ASP 174 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2bv9 h ASP 174 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2bv9 h ASP 174 CO 0.00 0.11 0.00 0.59 -3.12 0.00 0.00 179.24 176.82 2bv9 n ASN 175 N -4.21 0.00 0.00 6.45 3.02 -1.26 -3.15 115.26 116.11 2bv9 n ASN 175 Ca -0.03 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2bv9 n ASN 175 Cb 0.19 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 2bv9 n ASN 175 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bv9 n TYR 176 N -1.37 0.00 -4.26 3.10 4.01 -0.26 -5.04 117.16 113.34 2bv9 n TYR 176 Ca 0.06 -0.31 -0.19 0.00 -0.16 0.00 0.00 57.90 57.30 2bv9 n TYR 176 Cb 0.15 -0.03 -0.15 0.00 -0.31 0.00 0.00 39.34 38.99 2bv9 n TYR 176 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2bv9 s VAL 177 N -0.63 0.61 -0.21 -0.72 1.01 -1.18 -4.82 120.40 114.45 2bv9 s VAL 177 Ca 0.00 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.78 2bv9 s VAL 177 Cb 0.00 -0.57 -0.16 0.00 0.00 0.00 0.00 36.38 35.65 2bv9 s VAL 177 CO 0.00 0.21 -0.14 0.47 0.00 0.00 0.00 175.10 175.64 2bv9 n ASP 178 N 3.45 1.90 -4.02 3.32 8.00 0.32 -4.88 116.55 124.64 2bv9 n ASP 178 Ca -0.19 -0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.08 2bv9 n ASP 178 Cb 0.54 -0.05 -0.12 0.00 -0.02 0.00 0.00 41.12 41.47 2bv9 n ASP 178 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2bv9 s TYR 179 N -2.44 0.55 0.44 1.24 2.02 -0.52 -4.29 117.35 114.35 2bv9 s TYR 179 Ca -0.25 -0.41 0.08 0.00 -0.37 0.00 0.00 57.07 56.12 2bv9 s TYR 179 Cb 0.07 -0.34 0.01 0.00 -0.40 0.00 0.00 41.96 41.30 2bv9 s TYR 179 CO 0.56 -0.08 0.54 0.95 -1.57 0.00 0.00 175.55 175.95 2bv9 s THR 180 N -1.10 2.75 0.01 -0.71 -4.23 -0.48 -1.12 115.64 110.76 2bv9 s THR 180 Ca -0.08 -1.12 -0.29 0.00 -1.18 0.00 0.00 61.69 59.03 2bv9 s THR 180 Cb -0.08 -2.86 0.07 0.00 1.34 0.00 0.00 72.50 70.97 2bv9 s THR 180 CO 0.00 0.00 0.66 -0.94 -0.54 0.00 0.00 174.62 173.80 2bv9 s SER 181 N -4.32 -0.63 0.02 3.99 1.04 -0.32 -0.70 113.70 112.77 2bv9 s SER 181 Ca 0.53 0.52 0.04 0.00 0.48 0.00 0.00 55.95 57.52 2bv9 s SER 181 Cb -0.07 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 2bv9 s SER 181 CO 0.32 -0.71 -0.12 -0.63 0.98 0.00 0.00 173.24 173.08 2bv9 s ILE 182 N -1.90 0.96 -0.08 -1.02 1.01 -0.48 -1.18 121.20 118.52 2bv9 s ILE 182 Ca -0.08 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2bv9 s ILE 182 Cb -0.00 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 2bv9 s ILE 182 CO 0.04 0.08 -0.11 -1.81 0.00 0.00 0.00 174.94 173.14 2bv9 s ASP 183 N -0.78 4.28 -0.20 3.58 1.01 -0.71 -1.24 116.67 122.61 2bv9 s ASP 183 Ca 0.02 -0.16 -0.28 0.00 0.71 0.00 0.00 52.55 52.84 2bv9 s ASP 183 Cb -0.06 -1.15 0.11 0.00 1.01 0.00 0.00 42.92 42.83 2bv9 s ASP 183 CO 0.00 0.31 0.94 -0.83 0.21 0.00 0.00 175.17 175.80 2bv9 s GLY 184 N -0.49 -0.30 -0.01 0.21 0.00 -0.54 -0.67 107.32 105.53 2bv9 s GLY 184 Ca 0.07 2.16 0.03 0.00 0.00 0.00 0.00 44.72 46.98 2bv9 s GLY 184 CO 0.02 1.39 -0.10 -0.19 0.00 0.00 0.00 173.10 174.22 2bv9 s TYR 185 N -0.48 0.87 -0.61 1.90 2.02 -1.26 -3.44 117.35 116.35 2bv9 s TYR 185 Ca -0.01 -0.17 -0.22 0.00 -0.37 0.00 0.00 57.07 56.30 2bv9 s TYR 185 Cb -0.03 -0.56 0.06 0.00 -0.40 0.00 0.00 41.96 41.04 2bv9 s TYR 185 CO -0.00 -0.01 0.91 1.21 -1.57 0.00 0.00 175.55 176.08 2bv9 s ASN 186 N -0.25 6.23 0.02 2.29 2.47 -0.67 -4.91 114.94 120.12 2bv9 s ASN 186 Ca 0.04 -0.81 0.20 0.00 0.42 0.00 0.00 52.86 52.71 2bv9 s ASN 186 Cb -0.04 -2.40 0.86 0.00 -1.45 0.00 0.00 41.25 38.22 2bv9 s ASN 186 CO -0.00 -1.30 1.65 0.79 -3.72 0.00 0.00 177.10 174.52 2bv9 n TRP 187 N 7.39 0.06 -3.78 0.43 7.02 -1.26 -0.94 117.44 126.37 2bv9 n TRP 187 Ca -0.03 0.02 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 2bv9 n TRP 187 Cb 0.46 -0.53 0.00 0.00 -2.42 0.00 0.00 31.31 28.82 2bv9 n TRP 187 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bv9 n GLY 188 N 0.57 1.37 2.24 6.99 0.00 -1.25 -2.31 105.19 112.80 2bv9 n GLY 188 Ca 0.05 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 2bv9 n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bv9 n THR 189 N 0.00 3.34 0.06 2.61 -2.24 -0.76 -2.36 114.28 114.93 2bv9 n THR 189 Ca 0.00 -2.29 0.02 0.00 -2.27 0.00 0.00 64.05 59.51 2bv9 n THR 189 Cb 0.00 -0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 67.40 2bv9 n THR 189 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2bv9 h THR 190 N 0.98 0.47 -3.06 4.28 1.35 -1.70 -3.46 112.91 111.78 2bv9 h THR 190 Ca 0.61 -1.88 -0.61 0.00 -0.55 0.00 0.00 66.41 63.98 2bv9 h THR 190 Cb 1.98 2.01 -0.07 0.00 -1.73 0.00 0.00 68.15 70.33 2bv9 h THR 190 CO 1.28 0.27 -0.28 -1.10 -0.25 0.00 0.00 175.52 175.44 2bv9 s GLN 191 N -2.99 3.97 0.40 4.72 -1.52 -1.26 -4.97 119.66 118.02 2bv9 s GLN 191 Ca -0.02 0.24 0.13 0.00 -1.95 0.00 0.00 55.36 53.76 2bv9 s GLN 191 Cb 0.09 -3.29 0.84 0.00 -0.22 0.00 0.00 33.01 30.43 2bv9 s GLN 191 CO 0.80 0.53 1.90 0.66 -0.25 0.00 0.00 175.29 178.93 2bv9 h SER 192 N 5.50 0.02 0.00 5.90 4.64 -1.96 -1.54 113.55 126.11 2bv9 h SER 192 Ca -0.48 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2bv9 h SER 192 Cb 1.20 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2bv9 h SER 192 CO 0.66 0.29 0.00 -2.67 -0.87 0.00 0.00 176.83 174.24 2bv9 n TRP 193 N -4.21 0.00 -0.58 4.77 4.27 -1.26 -4.74 117.44 115.70 2bv9 n TRP 193 Ca -0.02 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.59 2bv9 n TRP 193 Cb 0.33 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.28 2bv9 n TRP 193 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2bv9 n GLY 194 N -0.65 0.61 3.80 -1.67 0.00 -0.61 -5.07 105.19 101.60 2bv9 n GLY 194 Ca 0.02 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2bv9 n GLY 194 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bv9 s SER 195 N -1.73 5.76 0.12 1.61 1.04 -0.99 -5.02 113.70 114.48 2bv9 s SER 195 Ca 0.00 1.83 0.07 0.00 0.48 0.00 0.00 55.95 58.33 2bv9 s SER 195 Cb 0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 2bv9 s SER 195 CO 0.00 -1.19 -0.16 -1.10 0.98 0.00 0.00 173.24 171.78 2bv9 s GLN 196 N -4.05 1.05 0.16 4.02 -1.52 -0.99 -4.25 119.66 114.07 2bv9 s GLN 196 Ca 0.64 -1.22 -0.32 0.00 -1.95 0.00 0.00 55.36 52.51 2bv9 s GLN 196 Cb -0.16 -1.03 -0.12 0.00 -0.22 0.00 0.00 33.01 31.48 2bv9 s GLN 196 CO 0.37 0.21 1.74 1.87 -0.25 0.00 0.00 175.29 179.22 2bv9 n TRP 197 N 0.67 2.58 -4.09 0.91 -0.00 -1.22 -3.83 117.44 112.46 2bv9 n TRP 197 Ca -0.16 0.03 -0.18 0.00 -0.00 0.00 0.00 57.50 57.18 2bv9 n TRP 197 Cb 0.56 -2.66 -0.16 0.00 -0.00 0.00 0.00 31.31 29.05 2bv9 n TRP 197 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 2bv9 s GLN 198 N 1.75 0.58 0.92 5.87 -1.52 -1.26 -4.96 119.66 121.05 2bv9 s GLN 198 Ca 0.79 -0.06 -0.11 0.00 -1.95 0.00 0.00 55.36 54.02 2bv9 s GLN 198 Cb -0.55 -0.64 0.14 0.00 -0.22 0.00 0.00 33.01 31.75 2bv9 s GLN 198 CO 0.36 -0.06 1.09 -1.54 -0.25 0.00 0.00 175.29 174.89 2bv9 s SER 199 N 0.74 3.18 0.20 5.90 1.04 -1.26 -4.68 113.70 118.82 2bv9 s SER 199 Ca -0.09 1.58 -0.12 0.00 0.48 0.00 0.00 55.95 57.80 2bv9 s SER 199 Cb -0.12 -2.24 0.23 0.00 0.10 0.00 0.00 66.02 63.99 2bv9 s SER 199 CO -0.00 -2.84 1.68 0.15 0.98 0.00 0.00 173.24 173.20 2bv9 h PHE 200 N -1.69 -0.01 -0.72 5.02 3.57 -1.94 -0.65 116.94 120.52 2bv9 h PHE 200 Ca -0.50 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 2bv9 h PHE 200 Cb 1.28 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.08 2bv9 h PHE 200 CO 0.42 -0.12 0.34 0.22 -2.23 0.00 0.00 178.31 176.95 2bv9 h ASP 201 N 0.13 0.95 -0.75 0.41 3.58 -1.93 -0.72 116.42 118.10 2bv9 h ASP 201 Ca 0.28 -0.14 0.01 0.00 0.42 0.00 0.00 57.03 57.60 2bv9 h ASP 201 Cb 0.43 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.20 2bv9 h ASP 201 CO -0.45 0.82 0.49 1.56 -2.88 0.00 0.00 179.24 178.78 2bv9 h GLN 202 N 1.01 0.97 -0.10 0.28 4.20 -1.71 -0.56 115.11 119.21 2bv9 h GLN 202 Ca 0.25 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 2bv9 h GLN 202 Cb 0.12 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2bv9 h GLN 202 CO -0.03 0.64 -0.09 0.28 -0.67 0.00 0.00 178.83 178.96 2bv9 h VAL 203 N 1.00 1.36 0.00 -0.54 2.07 -0.30 -3.40 116.25 116.45 2bv9 h VAL 203 Ca 0.28 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2bv9 h VAL 203 Cb -0.10 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2bv9 h VAL 203 CO -0.06 0.35 -1.63 0.49 0.02 0.00 0.00 177.57 176.74 2bv9 n PHE 204 N -4.66 0.00 -0.13 1.57 3.72 -0.36 -4.66 117.46 112.95 2bv9 n PHE 204 Ca -0.07 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.28 2bv9 n PHE 204 Cb 0.32 -0.32 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 2bv9 n PHE 204 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2bv9 h SER 205 N 0.00 0.23 -0.17 4.37 0.87 -1.31 -0.97 113.55 116.56 2bv9 h SER 205 Ca 0.00 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2bv9 h SER 205 Cb 0.80 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 2bv9 h SER 205 CO 0.00 0.17 0.07 0.03 -0.53 0.00 0.00 176.83 176.57 2bv9 h ARG 206 N 0.37 0.26 -0.68 2.24 3.08 -1.83 -0.16 114.38 117.66 2bv9 h ARG 206 Ca 0.19 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2bv9 h ARG 206 Cb 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2bv9 h ARG 206 CO -0.16 0.33 0.14 0.00 -1.07 0.00 0.00 179.97 179.21 2bv9 h ALA 207 N 0.92 0.97 -0.35 0.04 0.00 -1.72 -2.65 119.26 116.46 2bv9 h ALA 207 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2bv9 h ALA 207 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2bv9 h ALA 207 CO -0.01 0.66 0.22 -0.92 0.00 0.00 0.00 179.25 179.20 2bv9 h TYR 208 N 1.04 0.45 -0.99 0.00 3.20 -0.90 -0.86 116.97 118.91 2bv9 h TYR 208 Ca 0.21 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.19 2bv9 h TYR 208 Cb 0.39 -0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.43 2bv9 h TYR 208 CO 0.03 0.31 0.62 1.96 -1.64 0.00 0.00 178.16 179.44 2bv9 h GLN 209 N 0.46 0.99 0.07 1.82 4.20 -0.92 0.26 115.11 122.00 2bv9 h GLN 209 Ca 0.13 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2bv9 h GLN 209 Cb -0.02 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.53 2bv9 h GLN 209 CO -0.03 0.66 -0.04 0.00 -0.67 0.00 0.00 178.83 178.75 2bv9 h ALA 210 N 1.51 -0.10 0.00 3.87 0.00 -1.10 -3.19 119.26 120.25 2bv9 h ALA 210 Ca 0.48 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2bv9 h ALA 210 Cb 0.41 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2bv9 h ALA 210 CO -0.24 -0.38 -0.28 -0.07 0.00 0.00 0.00 179.25 178.28 2bv9 h LEU 211 N -0.45 0.00 -1.17 0.00 3.38 -0.72 -2.62 115.31 113.73 2bv9 h LEU 211 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bv9 h LEU 211 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2bv9 h LEU 211 CO 0.02 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.82 2bv9 h ALA 212 N 1.72 1.00 0.00 1.53 0.00 -0.48 -1.09 119.26 121.94 2bv9 h ALA 212 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bv9 h ALA 212 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2bv9 h ALA 212 CO 0.04 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 2bv9 n SER 213 N -2.43 0.00 -4.72 0.00 3.41 -0.99 -4.72 113.62 104.17 2bv9 n SER 213 Ca 0.01 0.46 -0.35 0.00 -0.26 0.00 0.00 58.87 58.72 2bv9 n SER 213 Cb 0.18 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.56 2bv9 n SER 213 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2bv9 s ILE 214 N -2.97 4.93 -1.50 -1.33 1.01 -0.41 -5.02 121.20 115.91 2bv9 s ILE 214 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 60.65 60.69 2bv9 s ILE 214 Cb 0.16 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.46 2bv9 s ILE 214 CO 0.44 0.54 2.62 -3.20 0.00 0.00 0.00 174.94 175.34 2bv9 n ASN 215 N 2.80 7.51 -4.02 3.58 5.15 -1.26 -4.82 115.26 124.19 2bv9 n ASN 215 Ca -0.18 -2.79 -0.12 0.00 -0.60 0.00 0.00 54.58 50.88 2bv9 n ASN 215 Cb 0.53 -1.52 -0.12 0.00 -0.53 0.00 0.00 39.78 38.14 2bv9 n ASN 215 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2bv9 s LYS 216 N 1.41 0.45 0.71 1.20 -0.14 -1.26 -5.12 119.74 116.99 2bv9 s LYS 216 Ca 0.60 -0.63 -0.14 0.00 -1.36 0.00 0.00 55.97 54.44 2bv9 s LYS 216 Cb 0.17 -0.21 0.03 0.00 -1.68 0.00 0.00 37.83 36.14 2bv9 s LYS 216 CO -0.07 0.03 1.13 -2.14 -0.76 0.00 0.00 175.35 173.54 2bv9 s PRO 217 N -1.32 2.45 -0.06 -1.68 0.02 -1.26 -4.69 135.00 128.46 2bv9 s PRO 217 Ca -0.09 1.42 0.05 0.00 0.02 0.00 0.00 61.00 62.40 2bv9 s PRO 217 Cb -0.09 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 2bv9 s PRO 217 CO 0.00 -1.53 -0.20 0.42 -0.33 0.00 0.00 177.00 175.36 2bv9 s ILE 218 N -2.41 2.51 -0.13 2.83 1.01 -0.82 -1.38 121.20 122.82 2bv9 s ILE 218 Ca 0.67 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 2bv9 s ILE 218 Cb -0.22 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 2bv9 s ILE 218 CO 0.46 0.57 -0.09 -0.63 0.00 0.00 0.00 174.94 175.25 2bv9 s ILE 219 N -0.33 3.40 -0.85 2.92 1.01 0.13 -0.42 121.20 127.05 2bv9 s ILE 219 Ca 0.02 -0.55 -0.24 0.00 0.00 0.00 0.00 60.65 59.89 2bv9 s ILE 219 Cb -0.13 -2.44 0.06 0.00 0.01 0.00 0.00 42.46 39.96 2bv9 s ILE 219 CO 0.02 0.52 1.26 -0.63 0.00 0.00 0.00 174.94 176.12 2bv9 s ILE 220 N 0.18 4.04 -0.03 2.92 -1.09 -0.12 -1.38 121.20 125.73 2bv9 s ILE 220 Ca -0.05 -0.43 0.11 0.00 -2.23 0.00 0.00 60.65 58.05 2bv9 s ILE 220 Cb -0.15 -4.91 -0.06 0.00 -1.58 0.00 0.00 42.46 35.77 2bv9 s ILE 220 CO 0.04 -1.77 1.37 0.00 -1.23 0.00 0.00 174.94 173.36 2bv9 h ALA 221 N 9.69 0.53 -3.22 9.38 0.00 -1.43 0.56 119.26 134.77 2bv9 h ALA 221 Ca -0.05 -0.66 -0.27 0.00 0.00 0.00 0.00 54.91 53.93 2bv9 h ALA 221 Cb 1.04 -0.12 -0.34 0.00 0.00 0.00 0.00 17.79 18.37 2bv9 h ALA 221 CO 1.29 0.91 -0.63 -1.21 0.00 0.00 0.00 179.25 179.61 2bv9 s GLU 222 N -2.85 0.05 -0.00 0.00 2.02 -1.22 -4.60 118.70 112.09 2bv9 s GLU 222 Ca 0.03 0.42 -0.13 0.00 0.02 0.00 0.00 54.97 55.30 2bv9 s GLU 222 Cb 0.09 -0.23 0.02 0.00 0.10 0.00 0.00 34.13 34.10 2bv9 s GLU 222 CO 0.78 -0.22 0.28 -0.59 0.02 0.00 0.00 175.26 175.53 2bv9 s PHE 223 N 1.58 -0.13 0.10 1.61 -0.00 -1.03 -1.47 117.98 118.63 2bv9 s PHE 223 Ca -0.05 0.16 -0.27 0.00 -0.00 0.00 0.00 56.93 56.78 2bv9 s PHE 223 Cb -0.12 0.07 0.08 0.00 -0.00 0.00 0.00 43.02 43.05 2bv9 s PHE 223 CO -0.06 -0.39 1.07 0.00 -0.00 0.00 0.00 175.22 175.85 2bv9 s ALA 224 N -1.48 -1.85 0.03 1.99 0.00 -1.22 -1.44 121.76 117.80 2bv9 s ALA 224 Ca -0.13 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.17 2bv9 s ALA 224 Cb -0.05 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 2bv9 s ALA 224 CO 0.03 -1.05 -0.09 0.45 0.00 0.00 0.00 175.76 175.10 2bv9 s SER 225 N -2.96 1.04 0.80 0.00 0.15 -1.26 -1.66 113.70 109.80 2bv9 s SER 225 Ca 0.13 -0.45 -0.12 0.00 0.70 0.00 0.00 55.95 56.22 2bv9 s SER 225 Cb 0.01 -0.02 0.07 0.00 -1.71 0.00 0.00 66.02 64.37 2bv9 s SER 225 CO 0.00 -0.09 1.16 0.00 1.20 0.00 0.00 173.24 175.51 2bv9 s ALA 226 N -1.01 2.63 -0.08 5.45 0.00 -0.11 -4.52 121.76 124.12 2bv9 s ALA 226 Ca -0.05 -0.57 0.14 0.00 0.00 0.00 0.00 51.96 51.49 2bv9 s ALA 226 Cb -0.08 -2.98 -0.14 0.00 0.00 0.00 0.00 23.12 19.92 2bv9 s ALA 226 CO 0.01 -1.61 0.93 0.93 0.00 0.00 0.00 175.76 176.01 2bv9 h GLU 227 N -1.01 0.00 -5.68 0.00 4.39 -1.91 -3.42 114.58 106.95 2bv9 h GLU 227 Ca -0.46 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 58.65 2bv9 h GLU 227 Cb 1.31 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.87 2bv9 h GLU 227 CO 0.65 0.46 0.03 0.42 -1.16 0.00 0.00 179.01 179.42 2bv9 s ILE 228 N -2.81 5.07 0.00 3.13 -1.09 -1.26 -3.82 121.20 120.42 2bv9 s ILE 228 Ca -0.02 1.12 0.00 0.00 -2.23 0.00 0.00 60.65 59.52 2bv9 s ILE 228 Cb 0.08 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 2bv9 s ILE 228 CO 0.81 0.18 0.00 0.61 -1.23 0.00 0.00 174.94 175.31 2bv9 n GLY 229 N 3.65 0.70 0.00 6.18 0.00 -1.26 -1.82 105.19 112.64 2bv9 n GLY 229 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2bv9 n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bv9 n GLY 230 N -1.39 -1.19 3.27 -0.02 0.00 -1.25 -4.73 105.19 99.87 2bv9 n GLY 230 Ca 0.00 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 2bv9 n GLY 230 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bv9 s ASN 231 N -4.00 5.74 0.27 1.61 3.84 -1.26 -4.92 114.94 116.22 2bv9 s ASN 231 Ca 0.00 -1.61 0.02 0.00 0.21 0.00 0.00 52.86 51.48 2bv9 s ASN 231 Cb 0.00 -2.03 0.36 0.00 -0.55 0.00 0.00 41.25 39.04 2bv9 s ASN 231 CO 0.00 -0.61 1.68 0.50 -2.79 0.00 0.00 177.10 175.88 2bv9 h LYS 232 N 8.48 0.44 -0.04 0.43 3.64 -1.82 -1.39 116.57 126.32 2bv9 h LYS 232 Ca -0.23 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 58.97 2bv9 h LYS 232 Cb 1.08 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2bv9 h LYS 232 CO 0.81 0.73 -0.05 0.00 -2.27 0.00 0.00 179.45 178.68 2bv9 h ALA 233 N 1.26 -0.01 -0.63 5.00 0.00 -1.89 -1.15 119.26 121.83 2bv9 h ALA 233 Ca 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2bv9 h ALA 233 Cb 0.78 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2bv9 h ALA 233 CO 0.06 -0.53 0.27 -0.09 0.00 0.00 0.00 179.25 178.96 2bv9 h ARG 234 N -0.06 0.92 -0.72 0.00 2.43 -1.88 -2.04 114.38 113.03 2bv9 h ARG 234 Ca 0.03 -0.14 0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2bv9 h ARG 234 Cb 0.11 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 2bv9 h ARG 234 CO -0.08 0.74 0.42 2.35 -1.51 0.00 0.00 179.97 181.90 2bv9 h TRP 235 N 0.91 0.78 -0.07 2.20 7.01 -0.74 0.27 115.95 126.31 2bv9 h TRP 235 Ca 0.22 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.24 2bv9 h TRP 235 Cb 0.16 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 26.97 2bv9 h TRP 235 CO 0.01 0.39 0.03 0.82 -2.79 0.00 0.00 178.44 176.90 2bv9 h ILE 236 N 0.78 1.13 -0.17 2.65 2.04 -0.79 0.11 117.51 123.27 2bv9 h ILE 236 Ca 0.32 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2bv9 h ILE 236 Cb 0.17 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2bv9 h ILE 236 CO -0.17 0.11 0.01 0.74 0.00 0.00 0.00 178.15 178.84 2bv9 h THR 237 N -0.04 0.90 -0.32 -0.27 2.02 -1.06 -2.15 112.91 111.98 2bv9 h THR 237 Ca 0.02 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 2bv9 h THR 237 Cb 0.16 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2bv9 h THR 237 CO -0.00 0.01 -0.09 -0.33 0.37 0.00 0.00 175.52 175.48 2bv9 h GLU 238 N 0.07 0.53 -0.00 6.66 5.08 -0.85 -1.91 114.58 124.17 2bv9 h GLU 238 Ca 0.08 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2bv9 h GLU 238 Cb 0.08 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2bv9 h GLU 238 CO -0.12 0.63 0.00 0.00 -1.00 0.00 0.00 179.01 178.52 2bv9 h ALA 239 N 1.41 0.01 -0.28 3.43 0.00 -0.34 0.16 119.26 123.63 2bv9 h ALA 239 Ca 0.10 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2bv9 h ALA 239 Cb 0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2bv9 h ALA 239 CO 0.03 -0.44 -0.31 1.88 0.00 0.00 0.00 179.25 180.40 2bv9 h TYR 240 N -0.09 0.68 -0.68 0.00 -1.99 -1.31 -0.41 116.97 113.18 2bv9 h TYR 240 Ca 0.00 -0.17 -0.04 0.00 2.00 0.00 0.00 58.73 60.53 2bv9 h TYR 240 Cb 0.10 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.64 2bv9 h TYR 240 CO -0.04 0.83 0.28 -0.91 -0.00 0.00 0.00 178.16 178.32 2bv9 h ASN 241 N 0.51 0.92 -0.34 3.88 2.35 -1.19 -1.91 115.58 119.81 2bv9 h ASN 241 Ca 0.06 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2bv9 h ASN 241 Cb 0.78 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 2bv9 h ASN 241 CO 0.06 0.84 0.15 0.28 -1.65 0.00 0.00 177.43 177.11 2bv9 h SER 242 N 0.95 0.45 -0.58 5.81 0.02 -0.24 -1.28 113.55 118.69 2bv9 h SER 242 Ca 0.23 -0.14 0.08 0.00 -0.84 0.00 0.00 61.79 61.12 2bv9 h SER 242 Cb 0.19 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.55 2bv9 h SER 242 CO -0.02 0.46 0.23 0.40 -1.14 0.00 0.00 176.83 176.76 2bv9 h ILE 243 N 0.41 0.81 -0.37 3.27 2.04 -0.93 0.18 117.51 122.91 2bv9 h ILE 243 Ca 0.11 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 2bv9 h ILE 243 Cb 0.14 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2bv9 h ILE 243 CO -0.01 0.08 0.01 -0.09 0.00 0.00 0.00 178.15 178.13 2bv9 h ARG 244 N 0.42 0.65 0.08 2.37 2.43 -1.06 -2.91 114.38 116.35 2bv9 h ARG 244 Ca 0.29 -0.20 -0.32 0.00 -0.81 0.00 0.00 59.98 58.94 2bv9 h ARG 244 Cb 0.33 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2bv9 h ARG 244 CO -0.28 0.75 -1.71 1.79 -1.51 0.00 0.00 179.97 179.01 2bv9 h THR 245 N 0.47 0.92 0.00 0.20 1.35 -0.93 -3.43 112.91 111.49 2bv9 h THR 245 Ca 0.11 -2.65 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 2bv9 h THR 245 Cb 0.45 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2bv9 h THR 245 CO 0.02 0.75 0.00 -1.20 -0.25 0.00 0.00 175.52 174.84 2bv9 n SER 246 N -3.34 0.17 -2.77 5.36 7.64 0.59 -4.78 113.62 116.49 2bv9 n SER 246 Ca -0.21 -0.51 -0.26 0.00 1.01 0.00 0.00 58.87 58.91 2bv9 n SER 246 Cb 1.05 0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 64.71 2bv9 n SER 246 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2bv9 n TYR 247 N -0.48 3.59 0.77 1.43 4.01 -1.02 -4.92 117.16 120.54 2bv9 n TYR 247 Ca 0.00 -3.64 0.10 0.00 -0.16 0.00 0.00 57.90 54.20 2bv9 n TYR 247 Cb 0.02 -0.33 0.45 0.00 -0.31 0.00 0.00 39.34 39.17 2bv9 n TYR 247 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2bv9 n ASN 248 N -0.31 0.00 0.02 7.72 0.23 -1.26 -1.11 115.26 120.56 2bv9 n ASN 248 Ca 0.33 0.37 0.14 0.00 -0.53 0.00 0.00 54.58 54.88 2bv9 n ASN 248 Cb 0.51 -0.44 0.57 0.00 -2.08 0.00 0.00 39.78 38.33 2bv9 n ASN 248 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2bv9 n LYS 249 N -1.44 0.05 -2.41 -3.83 5.02 -1.26 -4.79 118.16 109.50 2bv9 n LYS 249 Ca 0.06 0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 2bv9 n LYS 249 Cb 0.22 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 2bv9 n LYS 249 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2bv9 s VAL 250 N -3.02 4.12 -0.69 -0.18 1.01 -0.27 -1.95 120.40 119.43 2bv9 s VAL 250 Ca 0.13 1.47 0.11 0.00 0.00 0.00 0.00 61.98 63.70 2bv9 s VAL 250 Cb 0.18 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 2bv9 s VAL 250 CO 0.55 0.02 0.54 2.30 0.00 0.00 0.00 175.10 178.51 2bv9 n ILE 251 N 4.50 0.00 -3.65 2.22 -6.64 0.44 -4.88 119.36 111.35 2bv9 n ILE 251 Ca 0.11 -0.27 -0.15 0.00 -1.77 0.00 0.00 62.75 60.67 2bv9 n ILE 251 Cb 0.46 1.04 -0.08 0.00 -1.44 0.00 0.00 39.64 39.62 2bv9 n ILE 251 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2bv9 s ALA 252 N -1.92 -1.38 -0.12 -1.28 0.00 -1.25 -1.65 121.76 114.16 2bv9 s ALA 252 Ca 0.06 1.22 -0.00 0.00 0.00 0.00 0.00 51.96 53.24 2bv9 s ALA 252 Cb 0.09 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.83 2bv9 s ALA 252 CO 0.42 -0.30 -0.09 0.00 0.00 0.00 0.00 175.76 175.79 2bv9 s ALA 253 N -0.54 1.47 -0.30 0.00 0.00 -0.21 -0.95 121.76 121.23 2bv9 s ALA 253 Ca -0.07 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.28 2bv9 s ALA 253 Cb -0.03 -0.95 0.08 0.00 0.00 0.00 0.00 23.12 22.23 2bv9 s ALA 253 CO 0.05 -0.40 -0.00 0.08 0.00 0.00 0.00 175.76 175.48 2bv9 s VAL 254 N 1.64 2.09 0.63 0.00 1.01 0.19 -0.63 120.40 125.33 2bv9 s VAL 254 Ca 0.05 -1.97 -0.16 0.00 0.00 0.00 0.00 61.98 59.90 2bv9 s VAL 254 Cb -0.13 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2bv9 s VAL 254 CO -0.09 -0.39 1.11 0.86 0.00 0.00 0.00 175.10 176.60 2bv9 s TRP 255 N 1.05 2.65 -0.49 5.22 -0.11 -0.81 -2.47 118.94 123.98 2bv9 s TRP 255 Ca 0.03 1.55 -0.07 0.00 1.22 0.00 0.00 56.10 58.83 2bv9 s TRP 255 Cb -0.19 -3.19 0.13 0.00 -1.50 0.00 0.00 33.47 28.71 2bv9 s TRP 255 CO -0.08 -1.64 0.35 0.12 -4.62 0.00 0.00 176.95 171.07 2bv9 s PHE 256 N -2.20 3.48 -0.45 5.86 5.36 -0.52 -1.53 117.98 127.97 2bv9 s PHE 256 Ca 0.68 -2.08 -0.16 0.00 -0.96 0.00 0.00 56.93 54.41 2bv9 s PHE 256 Cb -0.21 -3.43 0.05 0.00 -0.34 0.00 0.00 43.02 39.09 2bv9 s PHE 256 CO 0.38 -0.98 0.39 -1.58 -1.46 0.00 0.00 175.22 171.97 2bv9 s HIS 257 N 1.11 3.22 -0.07 10.12 5.65 -0.59 -4.55 115.29 130.18 2bv9 s HIS 257 Ca 0.08 -0.75 -0.31 0.00 0.25 0.00 0.00 55.06 54.33 2bv9 s HIS 257 Cb -0.24 -3.01 0.08 0.00 -1.18 0.00 0.00 32.58 28.23 2bv9 s HIS 257 CO -0.02 -0.75 0.73 -2.00 -0.65 0.00 0.00 174.74 172.05 2bv9 s GLU 258 N 1.78 0.99 -0.37 2.88 2.12 -1.26 -1.66 118.70 123.18 2bv9 s GLU 258 Ca 0.06 0.26 0.12 0.00 0.36 0.00 0.00 54.97 55.76 2bv9 s GLU 258 Cb -0.22 0.47 0.35 0.00 0.26 0.00 0.00 34.13 34.99 2bv9 s GLU 258 CO 0.09 -0.31 0.72 -1.71 -0.54 0.00 0.00 175.26 173.51 2bv9 n ASN 259 N 0.92 0.83 -0.06 -1.70 5.15 -1.26 -1.27 115.26 117.87 2bv9 n ASN 259 Ca -0.18 -3.00 -0.20 0.00 -0.60 0.00 0.00 54.58 50.60 2bv9 n ASN 259 Cb 0.57 -0.62 -0.13 0.00 -0.53 0.00 0.00 39.78 39.07 2bv9 n ASN 259 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2bv9 n LYS 260 N 0.33 0.70 0.00 1.20 5.02 -1.26 -4.93 118.16 119.22 2bv9 n LYS 260 Ca 0.25 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2bv9 n LYS 260 Cb 0.65 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2bv9 n LYS 260 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2bv9 n GLU 261 N -3.45 0.00 -2.46 1.97 1.02 -1.26 -5.05 120.64 111.41 2bv9 n GLU 261 Ca -0.39 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.35 2bv9 n GLU 261 Cb 1.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 32.38 2bv9 n GLU 261 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2bv9 s THR 262 N 0.00 3.46 -0.98 2.62 2.01 -1.26 -4.94 115.64 116.54 2bv9 s THR 262 Ca 0.00 1.43 -0.20 0.00 0.31 0.00 0.00 61.69 63.23 2bv9 s THR 262 Cb 0.00 -3.90 0.10 0.00 0.01 0.00 0.00 72.50 68.71 2bv9 s THR 262 CO 0.00 0.32 1.28 -0.62 -0.69 0.00 0.00 174.62 174.91 2bv9 s ASP 263 N -0.92 6.59 0.06 3.53 -1.08 -1.26 -4.36 116.67 119.22 2bv9 s ASP 263 Ca 0.46 -1.83 0.28 0.00 -0.52 0.00 0.00 52.55 50.94 2bv9 s ASP 263 Cb -0.32 -2.47 1.08 0.00 -1.46 0.00 0.00 42.92 39.76 2bv9 s ASP 263 CO 0.41 -1.24 1.86 0.79 0.52 0.00 0.00 175.17 177.50 2bv9 n TRP 264 N 7.54 0.25 -1.61 -5.34 7.02 -0.40 -4.47 117.44 120.43 2bv9 n TRP 264 Ca 0.29 0.07 -0.39 0.00 -1.02 0.00 0.00 57.50 56.45 2bv9 n TRP 264 Cb 0.50 -0.61 0.04 0.00 -2.42 0.00 0.00 31.31 28.82 2bv9 n TRP 264 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2bv9 n ARG 265 N -1.71 1.03 0.29 -0.99 1.74 -1.17 -4.53 116.66 111.32 2bv9 n ARG 265 Ca 0.07 0.39 0.15 0.00 -0.77 0.00 0.00 57.85 57.68 2bv9 n ARG 265 Cb 0.36 -2.12 0.87 0.00 -1.02 0.00 0.00 32.46 30.56 2bv9 n ARG 265 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 2bv9 h ILE 266 N 0.79 0.53 -0.68 0.55 3.07 -1.93 -2.45 117.51 117.39 2bv9 h ILE 266 Ca -0.47 -0.14 -0.43 0.00 1.55 0.00 0.00 64.86 65.36 2bv9 h ILE 266 Cb 1.36 1.09 -0.26 0.00 -0.27 0.00 0.00 36.82 38.74 2bv9 h ILE 266 CO 0.52 0.03 0.01 -0.46 -1.05 0.00 0.00 178.15 177.20 2bv9 n ASN 267 N -3.78 4.52 0.32 2.16 6.94 -1.26 -1.77 115.26 122.38 2bv9 n ASN 267 Ca -0.03 -3.77 0.21 0.00 -0.02 0.00 0.00 54.58 50.97 2bv9 n ASN 267 Cb 0.12 -0.66 1.07 0.00 -2.36 0.00 0.00 39.78 37.95 2bv9 n ASN 267 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2bv9 h SER 268 N 1.57 0.00 -5.16 0.53 4.64 -1.76 -3.43 113.55 109.93 2bv9 h SER 268 Ca 0.39 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.66 2bv9 h SER 268 Cb 1.53 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.50 2bv9 h SER 268 CO 0.85 0.01 -0.13 -0.94 -0.87 0.00 0.00 176.83 175.74 2bv9 s SER 269 N -5.39 -0.12 0.36 4.97 1.04 -1.26 -5.03 113.70 108.27 2bv9 s SER 269 Ca -0.04 -0.65 0.03 0.00 0.48 0.00 0.00 55.95 55.78 2bv9 s SER 269 Cb 0.12 0.51 0.67 0.00 0.10 0.00 0.00 66.02 67.42 2bv9 s SER 269 CO 0.46 -0.97 2.01 -0.65 0.98 0.00 0.00 173.24 175.06 2bv9 h PRO 270 N 2.37 0.79 -0.25 4.02 0.11 -1.94 -2.07 132.00 135.02 2bv9 h PRO 270 Ca -0.30 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 2bv9 h PRO 270 Cb 1.25 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2bv9 h PRO 270 CO 0.43 0.52 -0.15 1.05 -0.21 0.00 0.00 178.00 179.64 2bv9 h GLU 271 N 0.81 0.55 -0.51 1.05 4.11 -1.96 -1.59 114.58 117.04 2bv9 h GLU 271 Ca 0.24 -0.25 0.03 0.00 0.07 0.00 0.00 59.36 59.45 2bv9 h GLU 271 Cb -0.04 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2bv9 h GLU 271 CO -0.06 0.82 0.29 0.00 0.07 0.00 0.00 179.01 180.14 2bv9 h ALA 272 N 0.72 0.66 -0.44 1.06 0.00 -1.77 -1.55 119.26 117.93 2bv9 h ALA 272 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bv9 h ALA 272 Cb 0.67 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2bv9 h ALA 272 CO 0.04 -0.02 0.22 1.25 0.00 0.00 0.00 179.25 180.75 2bv9 h LEU 273 N 0.58 0.57 -0.91 0.00 5.85 -0.63 -0.57 115.31 120.20 2bv9 h LEU 273 Ca 0.21 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2bv9 h LEU 273 Cb 0.05 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2bv9 h LEU 273 CO -0.11 0.52 0.32 0.00 -0.34 0.00 0.00 178.44 178.84 2bv9 h ALA 274 N 1.07 1.13 -0.68 1.25 0.00 -1.16 -0.91 119.26 119.96 2bv9 h ALA 274 Ca 0.15 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2bv9 h ALA 274 Cb 0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2bv9 h ALA 274 CO -0.02 0.63 0.13 0.00 0.00 0.00 0.00 179.25 179.99 2bv9 h ALA 275 N 1.25 0.90 -0.20 0.00 0.00 -1.01 -1.47 119.26 118.73 2bv9 h ALA 275 Ca 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2bv9 h ALA 275 Cb 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bv9 h ALA 275 CO -0.03 0.66 0.06 -0.92 0.00 0.00 0.00 179.25 179.02 2bv9 h TYR 276 N 1.04 0.32 -0.73 0.00 3.20 -0.65 -0.12 116.97 120.03 2bv9 h TYR 276 Ca 0.21 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2bv9 h TYR 276 Cb 0.42 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2bv9 h TYR 276 CO 0.03 0.40 0.40 0.00 -1.64 0.00 0.00 178.16 177.36 2bv9 h ARG 277 N 0.15 1.02 -0.54 1.82 3.08 -1.11 -1.84 114.38 116.97 2bv9 h ARG 277 Ca 0.06 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 2bv9 h ARG 277 Cb 0.23 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2bv9 h ARG 277 CO -0.00 0.76 0.00 1.49 -1.07 0.00 0.00 179.97 181.16 2bv9 h GLU 278 N 1.01 0.95 -0.00 0.04 4.81 -1.15 -2.00 114.58 118.25 2bv9 h GLU 278 Ca 0.26 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2bv9 h GLU 278 Cb 0.04 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 2bv9 h GLU 278 CO -0.04 0.96 0.00 0.00 -0.73 0.00 0.00 179.01 179.20 2bv9 h ALA 279 N 0.96 0.00 0.00 2.92 0.00 -0.69 -2.85 119.26 119.60 2bv9 h ALA 279 Ca 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2bv9 h ALA 279 Cb 0.53 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2bv9 h ALA 279 CO 0.03 -0.40 -0.21 -0.84 0.00 0.00 0.00 179.25 177.83 2bv9 h ILE 280 N -0.20 0.55 0.00 0.00 3.07 -1.38 -2.65 117.51 116.90 2bv9 h ILE 280 Ca 0.00 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 65.40 2bv9 h ILE 280 Cb 0.20 1.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 2bv9 h ILE 280 CO -0.00 0.20 0.00 1.23 -1.05 0.00 0.00 178.15 178.53 2bv9 h GLY 281 N 1.83 0.00 2.00 0.16 0.00 -1.12 -1.08 103.07 104.87 2bv9 h GLY 281 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bv9 h GLY 281 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.57 2bv9 n ALA 282 N -1.90 1.91 -2.43 3.60 0.00 -1.00 -4.80 120.51 115.89 2bv9 n ALA 282 Ca 0.00 0.03 -0.39 0.00 0.00 0.00 0.00 53.44 53.09 2bv9 n ALA 282 Cb 0.18 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 2bv9 n ALA 282 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bv9 s LEU 283 N -4.38 4.44 0.25 0.00 1.43 -0.41 -4.98 118.68 115.03 2bv9 s LEU 283 Ca 0.07 1.18 -0.28 0.00 -1.03 0.00 0.00 54.13 54.07 2bv9 s LEU 283 Cb 0.11 -2.90 -0.15 0.00 0.03 0.00 0.00 46.19 43.27 2bv9 s LEU 283 CO 0.47 0.15 0.77 1.21 0.23 0.00 0.00 176.35 179.18 2bv9 n GLU 284 N 2.46 0.70 -2.50 1.70 2.13 -1.26 -4.91 120.64 118.96 2bv9 n GLU 284 Ca -0.08 0.25 -0.42 0.00 0.66 0.00 0.00 57.16 57.56 2bv9 n GLU 284 Cb 0.51 -1.44 -0.03 0.00 0.27 0.00 0.00 31.44 30.75 2bv9 n GLU 284 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2bv9 s HIS 285 N -1.03 3.35 -0.49 4.31 5.65 -1.26 -4.93 115.29 120.89 2bv9 s HIS 285 Ca 0.61 1.33 -0.05 0.00 0.25 0.00 0.00 55.06 57.21 2bv9 s HIS 285 Cb -0.81 -3.36 0.13 0.00 -1.18 0.00 0.00 32.58 27.35 2bv9 s HIS 285 CO 0.58 -1.05 0.32 -1.01 -0.65 0.00 0.00 174.74 172.93 2bv9 s HIS 286 N 1.70 3.51 0.17 3.88 0.09 -1.26 -5.07 115.29 118.30 2bv9 s HIS 286 Ca 0.56 -2.34 -0.32 0.00 -0.00 0.00 0.00 55.06 52.96 2bv9 s HIS 286 Cb -0.25 -3.31 -0.10 0.00 -0.00 0.00 0.00 32.58 28.92 2bv9 s HIS 286 CO 0.25 -0.95 1.58 -1.58 -0.00 0.00 0.00 174.74 174.04 2bv9 s HIS 287 N 0.87 3.03 -0.08 1.40 5.04 -1.26 -5.00 115.29 119.29 2bv9 s HIS 287 Ca 0.10 0.59 -0.03 0.00 -1.54 0.00 0.00 55.06 54.18 2bv9 s HIS 287 Cb -0.23 -3.95 -0.04 0.00 0.04 0.00 0.00 32.58 28.41 2bv9 s HIS 287 CO -0.03 -3.51 0.07 -1.58 -2.34 0.00 0.00 174.74 167.34 2bv9 s HIS 288 N 1.18 3.34 -0.08 3.88 2.46 -1.26 -5.10 115.29 119.71 2bv9 s HIS 288 Ca 0.71 0.31 -0.15 0.00 0.47 0.00 0.00 55.06 56.40 2bv9 s HIS 288 Cb -0.44 -1.83 0.03 0.00 -0.13 0.00 0.00 32.58 30.21 2bv9 s HIS 288 CO 0.31 0.58 0.36 -1.58 -2.47 0.00 0.00 174.74 171.94 2bv9 s HIS 289 N -1.00 -0.32 -2.00 3.88 5.04 -1.26 -5.15 115.29 114.49 2bv9 s HIS 289 Ca 0.16 0.67 0.22 0.00 -1.54 0.00 0.00 55.06 54.56 2bv9 s HIS 289 Cb -0.12 0.13 1.28 0.00 0.04 0.00 0.00 32.58 33.92 2bv9 s HIS 289 CO 0.05 -0.31 1.66 0.72 -2.34 0.00 0.00 174.74 174.53